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Assay

=95% (HPLC)

=96.0% (HPLC)

=98% (HPLC)

=98.5% (sum of enantiomers, GC)

=99.5% (GC)

=85.0% (GC)

=97.0% (HPLC)

=98.0% (GC)

=99.0% (sum of enantiomers, GC)

=99.5% (HPLC)

=99.7% (GC)

=99.8% (GC)

=97.0% (GC)

=98.0% (HPLC)

=98.5% (GC)

=99.0% (HPLC)

=90.0% (HPLC)

=95.0% (GC)

=95.0% (HPLC)

=98.5% (HPLC)

=99.0% (GC)

Autoignition Temp

500 °F

978 °F

Applications

gas chromatography (GC): suitable

gel permeation chromatography (GPC): suitable

Boiling Point

164-165 C (lit.)

175-177 C (lit.)

178-180 C (lit.)

200 C (lit.)

217-218 C (lit.)

218 C/20 mmHg (lit.)

223 C (lit.)

229-230 C/16 mmHg (lit.)

109 C (lit.)

262-264 C (lit.)

114-116 C/1 mmHg (lit.)

117-118 C

361 C (lit.)

164 C/11 mmHg (lit.)

168-169 C/705 mmHg (lit.)

198-199 C (lit.)

213-218 C (lit.)

220 C (lit.)

222 C (lit.)

260-262 C (lit.)

46-50 C (lit.)

130°C to 132°C

132 C/10 mmHg (lit.)

62-63 C/3 mmHg (lit.)

211-213 C (lit.)

218 C (lit.)

231 C (lit.)

249 C (lit.)

250-252 C (lit.)

268-270 C (lit.)

358 C/400 mmHg (lit.)

38 C (lit.)

524°C

57-58 C (lit.)

79 C (lit.)

85-88 C/12 mmHg (lit.)

176-177 C (lit.)

Capacity

2.0 meq/mL by wetted bed volume

1.0 meq/mL by wetted bed volume

CAS Registry Number 1

11100-14-4

107-02-8

74-93-1

CAS RN 2 Max Percentage

99.9

CAS_NO

108-10-1

109-52-4

109945-55-3

110-62-3

112-53-8

115-95-7

118-92-3

119-36-8

121-33-5

141-53-7

18642-44-9

21145-77-7

2468-21-5

249278-28-2

25522-33-2

29854-14-6

3443-57-0 (free acid)

34760-60-6

348-54-9

432-25-7

462-94-2

498-07-7

515-13-9

520-18-3

520-27-4

559-70-6

60-33-3

91-20-3

3380-34-5

5989-27-5

99-76-3

Caution

These secondary standards offer multi-traceability to the USP, EP (PhEur) and BP primary standards, where they are available.

For every lot, exact values of particle size and standard deviation are determined with an accuracy of 0.01 mum using a Coulter Multisizer.

These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.

CAS Registry Number 2

67-56-1

Chemical Substance ID

329759707

329766505

329759722

329769306

24871485

24887602

24887808

24894844

329747989

329748060

329750736

329751425

329751626

329751631

329753910

329754320

329754832

329754978

329755450

329755766

329755786

329756212

329756255

329756319

329757271

329757466

329757483

329757654

329757882

329757939

329757975

329758135

329758190

329765078

329765729

329768169

329768688

329769043

329769400

329769410

329769872

329769897

329770099

329770184

329770297

329770326

329770337

329799692

329823323

Color

Light Yellow

Concentration

100 µg/mL in acetonitrile

25 µg/mL in acetonitrile

10 µg/mL in methanol

Concentration

2.5% (solids)

Density

0.833 g/mL at 25 °C (lit.)

0.842 g/mL at 20 °C (lit.)

0.943 g/mL at 25 °C (lit.)

0.902 g/mL at 25 °C (lit.)

0.872 g/mL at 25 °C (lit.)

EC Number

200-470-9

203-982-0

202-785-7

200-659-6

200-835-2

202-049-5

222-182-2

227-813-5

Empirical Formula

C12H24O2

C5H10O2

C8H8O3

C10H10O4

C18H26O

C10H16

C10H16O

C12H26O

C15H24

C10H18O

C10H8

C12H7Cl3O2

C18H32O2

C21H20O10

C30H50O

C6H12O

C8H8O4 · H2O

Flashpoint (°C)

>250 C

113 C

51 C

80 C

96 C

110 C

2 C

98 C

> 113 C - closed cup

121 C - closed cup

Form

neat

powder or crystals

Format

neat

single component solution

multi-component solution

Formula Weight

152.15

432.38

426.72

Formula Weight

152.23

154.25

186.16

186.33

200.32

280.45

136.23

204.35

258.40

100.16

194.18

289.54

102.13

128.17

Formula

C₃₀H₅₀O

C₁₀H₁₈O

H-Codes

H226

H228-H302-H351-H410

H302

H318

H315 - H319

H315-H319-H335

H317

H319

H319 - H410

H225 - H302 + H312 + H332 - H319

H302 - H315 - H319 - H335

H225 - H301 + H311 + H331 - H370

H226-H304-H315-H317-H410

H314

H412

Grade

Trace CERT ®

For GPC

matrix substance for MALDI-MS

TraceCERT

TraceCERT™ Analytical Standard

analytical standard

certified reference material

Primary Reference Standard

InChIKey

HGINCPLSRVDWNT-UHFFFAOYSA-N

LHRCREOYAASXPZ-UHFFFAOYSA-N

LSDPWZHWYPCBBB-UHFFFAOYSA-N

IOD-Codes

F,Xn

F,Xn,N

Xn,N

F,T

T+

C,N

F,Xi

O,Xi

Xi,N

IUPAC Name

prop-2-enal

naphtho[1,2-b]phenanthrene

Linear Formula

(C6H10O5)n

(H2NC6H4)2SO2

(O2N)2C6H3NHC6H4NH2

[-SCH2CH(NH2)CO2H]2

C10H20O7P2 · xLi+

C12H24O11

C13H10N2

C14H16Cl2N4O3

C15H10O4

C15H10O5

C15H18N2O

C16H19KN2O9S2

C21H20O9

C21H24O4

C23H25ClN2

C26H40O8

C28H34O15

C37H56O11

C3H4N4O2

C40H56O4

C48H73N13O12

C6H10O5

C6H12N2O4S2 · HCl

C6H12O6

C6H5CH=CHCHO

C6H5N=NC6H3-1,3-(OH)2

C8H10FNO2S · HCl

CH3(CH2)7CH=CH(CH2)11CONH2

CH3(CH2)7CH=CH(CH2)11COOH

CH3CH(OH)CH2OH

CH3CH2CHO

CH3CO2CH2CH2CH=CHC2H5

CH3OCOCH2CH2COOCH3

HOC6H4CO2CH2CH2CH3

NH2(CH2)3COOH

NH2(CH2)5NH2

(CH3)2C=CHCH2CH2C(CH3)=CHCH2OH

(CH3)2C=CHCH2CH2C(CH3)=CHCHO

(CH3)2CHCH2COOH

(CH3)2S

(HO)3C6H2COCH3·H2O

13C18H22O5

13C34H59NO14

2-(HO)C6H4CO2CH3

C12H22O11

C13H12O9

C14H20O7

C15H10O6

C15H11ClO6

C15H24

C20H30O5

C21H20O10

C25H32O13

C27H44O2

C34H59NO14

C37H34Na2N2O9S3

C3H3N3O3

C41H60N8O10

C6H6O3

C7H4ClNO2

C7H5NS

C8H10N4O2

CH3(CH2)11OH

CH3(CH2)16COOH

CH3(CH2)4CH=CHCH2CH=CH(CH2)7CO2H

CH3(CH2)8COOH

CH3CH2CH2CH(NH2)COOH

CH3CH2COOCH3

CH3CO2C(CH=CH2)(CH3)CH2CH2CH=C(CH3)2

CH3COCH2CH2COOH

CH3OC6H3(CH=CHCH3)OH

(CH3)2CHCH2COCH3

[CH2CH(C6H5)]n

C10H10O4

C10H20O

C12H15N3O · HCl

C14H18KNO9S2

C14H18N4O3

C15H28O7P2 · xNH3

C16H12O4

C18H26O

C20H11N2Na3O10S3

C20H28O4

C21H20O11

C21H28O6

C22H48ClN

C30H50O

C3H7O7P · xLi+

C66H75Cl2N9O24 · HCl

C6H11O4 · xLi+

C6H5COOCH3

C6H6Br2N2

C8H10O3

C9H8O3

CF3CON(CH3)Si(CH3)3

CH3(CH2)16CO2CH3

CH3(CH2)3CHO

CH3(CH2)4CHO

CH3(CH2)9CO2CH3

CH3(CH2CH=CH)5(CH2)3CO2H

CH3COOCH3

H2NC6H4OH

HCOONa

HOC6H4CO2CH3

NaNO3

C10H16

C10H16O

C10H18O

C10H8

C12H7Cl3O2

MDL Number

MFCD00001315

MFCD00001557

MFCD00001742

MFCD00002275

MFCD00002354

MFCD00002398

MFCD00002669

MFCD00002724

MFCD00004390

MFCD00004441

MFCD00005717

MFCD00005775

MFCD00008466

MFCD00008562

MFCD00008711

MFCD00009394

MFCD00009772

MFCD00010454

MFCD00011119

MFCD00016754

MFCD00017466

MFCD00049046

MFCD00062998

MFCD00066262

MFCD00072483

MFCD00080480

MFCD00002752

MFCD00002796

MFCD00084450

MFCD00004084

MFCD00004245

MFCD00133992

MFCD00006942

MFCD00007000

MFCD00148910

MFCD00007642

MFCD00007851

MFCD00008226

MFCD00008239

MFCD00009306

MFCD00009578

MFCD00437355

MFCD00012141

MFCD00013101

MFCD00016938

MFCD00017381

MFCD00017456

MFCD00017582

MFCD00882379

MFCD00062979

MFCD00062991

MFCD00064228

MFCD00064420

MFCD00075925

MFCD00076159

MFCD00077431

MFCD00079078

MFCD00131380

MFCD00132962

MFCD00134349

MFCD00151105

MFCD00166983

MFCD00167977

MFCD06799436

MFCD00002214

MFCD00002352

MFCD00002726

MFCD00003234

MFCD00003827

MFCD00004391

MFCD00004413

MFCD00468041

MFCD00005858

MFCD00006369

MFCD00006833

MFCD00006997

MFCD00007027

MFCD00007887

MFCD00870345

MFCD00008907

MFCD00008938

MFCD00008957

MFCD00009005

MFCD01714949

MFCD00011751

MFCD02094177

MFCD00016679

MFCD00016883

MFCD00016948

MFCD00016954

MFCD00036761

MFCD00037839

MFCD16652550

MFCD16659855

MFCD00045532

MFCD00063188

MFCD00063204

MFCD00064241

MFCD00072052

MFCD00082990

MFCD06656311

MFCD00130890

MFCD00131764

MFCD07778081

MFCD00149091

MFCD00197912

MFCD11114483

MFCD00800992

MFCD01320529

MFCD01862948

MFCD01867339

MFCD25371991

MFCD06208235

MFCD07778082

MFCD07779130

MFCD08458745

MFCD11978044

MFCD16652530

MFCD00004753

Melting Point

266°C

-95°C

Methanol

5,000 µg/mL in P&T methanol

MFCD Number

MFCD00000411

MFCD00003708

Molecular Formula

C22H14

CH4S

C3H4O

Molecular Weight

0.0

100.16

102.13

1024.17

1060.21 (free base basis)

109.13

116.12

128.09

129.07

130.18

152.15

162.23

116.16

126.11

132.16

135.19

147.15 (free acid basis)

190.11

194.18

200.32

201.22

156.27

164.16

214.22

253.28

268.26

276.76

239.69

278.354

242.32

284.26

294.30

318.36

350.45

362.08

371.51

289.54

400.64

322.70

426.72

430.71

446.37

337.29

337.58

340.41

344.31

364.91

117.15

530.43

56.064

610.56

416.38

461.46

479.01

480.59

739.58

74.08

152.23

154.12

154.25

524.86

540.51

76.09

5733.49

88.11

58.08

604.47

62.13

68.01

186.16

186.33

194.23

196.29

224.21

258.40

265.93

280.45

290.32

296.49

300.30

304.25

314.21 (free acid basis)

336.23

376.44

432.38

608.54

705.83

94.20

136.23

Molecular Weight

146.14

128.17

180.16

136.15

243.69

48.103

103.12

111.12

12.01

204.35

-12 C (lit.)

-5 C (lit.)

-80 C (lit.)

-85 C (lit.)

~202 C

175-177 C (lit.)

238-240 C

259-262 C (lit.)

31-35 C (lit.)

3550 C (lit.)

67-72 C (lit.)

-20--18 C (lit.)

-29 C (lit.)

-88 C (lit.)

-98 C (lit.)

119-122 C (dec.) (lit.)

120-124 C (lit.)

121-123 C (+/-0.3C); 121-125 C (lit.)

182-184 C (lit.)

191-192 C (lit.)

195 C (dec.) (lit.)

2 C (lit.)

230-236 C

239 C (dec.) (lit.)

37-41 C (lit.)

40-44 C

79-81 C (+/-0.3C); 80-82 C (lit.)

95-98 C (lit.)

-93 C (lit.)

>240 C (dec.) (lit.)

~43 C

125-128 C (lit.)

14-16 C (lit.)

187-190 C (lit.)

214-215 C (lit.)

218-222 C; 219-221 C (lit.)

28-32 C (lit.)

28-34 C (lit.); 28-34 C (lit.)

30-33 C (lit.)

306 C (dec.) (lit.)

75-85 C; 79-81 C (lit.)

81-83 C (lit.)

97-98 C (lit.)

22-26 C (lit.)

79.5-81.0 C; 80-82 C (lit.)

Optical Activity

[a]/D 34±1°, c = 10 in H 2 O

[a]/D -153±5°, c = 0.5 in methanol

[a]/D -29±2°, c = 0.5 in methanol

[a]/D -66.0±2.0°, c = 1 in H 2 O

[a]25/D 0.00±0.10°, c = 2 in 5 M HCl

[a]/D -7.0±5°, neat

[a]/D 14.5±1.5°, c = 1 in H 2 O

[a]20/D +115.5±1°, c = 10% in ethanol

[a]20/D +22±1°, neat

[a]20/D -10±1°, neat

Optical Purity

enantiomeric ratio: ~2:1

enantiomeric ratio: =99:1 (GC)

P-CODES

P210 - P261 - P280 - P305 + P351 + P338

P210 - P273 - P280 - P301 + P310 + P330 - P302 + P352 + P312 - P304 + P340 + P311

P210 - P280 - P301 + P310 + P330 - P302 + P352 + P312 - P304 + P340 + P311

P210 - P280 - P301 + P312 + P330 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338

P210-P273-P280-P301 + P310-P331-P370 + P378-P391

P210-P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313-P403 + P235

P264-P280-P302 + P352-P332 + P313-P337 + P313-P362 + P364

P273 - P302 + P352 - P305 + P351 + P338

P273 - P305 + P351 + P338

P273 - P391 - P501

P273-P280-P301 + P312 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338

P280 - P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338

P280 - P305 + P351 + P338 - P310

P280-P305 + P351 + P338

P201-P263-P308 + P313

P210

P210 - P304 + P340 + P312 - P305 + P351 + P338

P210 - P305 + P351 + P338 - P314

P220-P305 + P351 + P338

P261-P273-P305 + P351 + P338-P342 + P311

P261-P305 + P351 + P338

P273

P273 - P301 + P312 + P330 - P304 + P340 + P312 - P305 + P351 + P338

P280 - P302 + P352

P280-P305 + P351 + P338 + P310

P301 + P310 + P331

P301 + P312 + P330

P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338

P201 - P280 - P302 + P352 - P308 + P313

P210 - P261 - P273 - P305 + P351 + P338 - P311

P210 - P305 + P351 + P338

P210-P280-P301 + P312 + P330-P370 + P378

P261 - P272 - P280 - P333 + P313 - P362 + P364 - P501

P273 - P280 - P301 + P310 - P305 + P351 + P338 - P310

P280 - P302 + P352 - P305 + P351 + P338

P301 + P310

P302 + P352 - P305 + P351 + P338

P305 + P351 + P338

Packaging

Ampul

Ampule

2mL amber prescored glass ampule

Packaging Layout

1 vial in poly bottle

100, 500 g in poly bottle

4 vials, each vial contains 99,300 mcg of vancomycin activity

500 mg in poly bottle

5 g in poly bottle

25, 100, 500 g in glass bottle

5, 10 mL in glass bottle

Bottomless glass bottle. Contents are inside inserted fused cone.

Operating pH

0 - 14

Order code

SH30548.02

Physical Form

Neat

Crystal-Powder at 20°C

Pictogram

GHS02, GHS07, GHS08, GHS09

GHS02,GHS06,GHS09

GHS02,GHS07,GHS08

GHS05

GHS05,GHS07

GHS05,GHS07,GHS08,GHS09

GHS06

GHS02,GHS05,GHS07

GHS03, GHS07

GHS05,GHS08

GHS07,GHS09

GHS09

GHS02

GHS02,GHS06,GHS08

GHS05,GHS06,GHS09

GHS07

GHS07, GHS08

GHS07,GHS08

GHS08

GHS02, GHS07

GHS02,GHS07

GHS05, GHS07

Order Information

Order E. coli BL21 separately.

Product Line

TraceCERT

Product Size

Pack size

1000 mL

Packaging Control

ambient

dry ice

Pub Chem CID

7847

878

Product Type Specs

Single-Component Standard

Certified Reference Material

Purity

>=95.0% (HPLC)

>=96.0% (GC)

>=96.0% (HPLC)

>=97.5% (GC); 97.5-102.5% (T)

>=98.0% (mixture of enantiomers, predominantly (-)-enantiomer, GC)

>=98.0% (sum of cis and trans, GC); 48.0-52.0% (cis); 48.0-52.0% (trans)

>=98.5% (GC)

>=99.0% (GC)

>=99.0% (T)

>=99.7% (GC)

>=99.9% (GC)

99.0-101.0 wt. % (NT)

>=90.0% (HPLC)

>=95.0% (GC)

>=98.0% (sum of enantiomers, GC)

>=98.5%

>=98.5% (HPLC)

>=98.5% (HPLC); 98.5-101.5% (NT)

>=99.5% (GC)

<=19% (isomenthone, minor component, GC); >=81% (GC); >=97.0% (mixture of isomers, GC)

>=65.0% (enzymatic); >=95% (HPCE)

>=85.0% (GC)

>=97.0% (HPLC)

>=97.5% (GC)

>=98% (HPLC)

>=98.0% (GC/HPLC)

>=98.0% (HPLC)

>=98.5% (sum of enantiomers, GC)

>=99% (TLC)

>=99.0% (sum of enantiomers, GC)

>=99.5% (HPLC)

>=99.8% (GC)

>=99.995% trace metals basis

>=95% (HPLC)

>=97.0% (GC)

>=98.0% (GC)

>=99.0% (HPLC)

>=99.5% (HPLC); >=99.5%

Quantity

1mL

Quantity

1 ml

100 mg

10 nmol

10 x 1.2 mL

100mg

3x1.2 mL ch

5 x 0.75 mL

500 mg

100 mL

R-CODES

11-20-36/37-66

11-23/24/25-39/23/24/25

11-33-36-66-67

11-52

20-24-25-36

22-34

22-36/37/38

22-36/37/38-43

26/27/28-36/37/38

34-52/53

36-50/53

36/38

38-41-48/23

63-22-41-50/53

8-36

10-38-43-50/53-65

10-38-43-65

11-20/22-37/38-41

11-36-66-67

20/22-51/53

22-34-50

22-40-50/53

36/37/38

36/37/38-43

36/38-50/53

10-36

10-36/37/38

11-20/21/22-36

11-20/22-36/37-51/53

22-36-43-52/53

Purity GradeNotes

1000 mg/L nitrite aq. soln., stabilized with NaOH to pH 10-11, prepared with high purity NaNO2, water and NaOH

Recommended Storage

2°C to 8°C

Store in a cool dry ventilated location. Keep container(s) closed away from sources of ignition.

Freezer

Quality

traceable to primary standards (LGC)

RIDADR

NA 1993 / PGIII

UN 1648 3 / PGII

UN 1993 / PGIII

UN 2512 6.1 / PGIII

UN 2811 6.1 / PGIII

UN 3261 8 / PGIII

UN1180 - class 3 - PG 3 - Ethyl butyrate

UN1245 - class 3 - PG 2 - Methyl isobutyl ketone

UN 2052 3 / PGIII

UN 2319 3 / PGIII

UN 2381 3 / PGII

UN 2810 6.1 / PGIII

UN 3265 8 / PGII

UN 3272 3 / PGIII

UN1090 - class 3 - PG 2 - Acetone, solution

UN1164 - class 3 - PG 2 - Dimethyl sulfide

UN1207 - class 3 - PG 3 - Hexaldehyde

UN1230 - class 3 - PG 2 - Methanol, solution

UN1248 - class 3 - PG 2 - Methyl propionate

UN1334 - class 4.1 - PG 3 - Naphthalene, crude

UN 1498 5.1 / PGIII

UN2923 - class 8 - PG 2 - EHS - basic - Corrosive solids, toxic, n.o.s., HI: all

NONH for all modes of transport

UN 3077 9 / PGIII

UN 3082 9 / PGIII

RTECS Number

AR7300000

BP6560000

CZ9027500

DH0175000

DH3850000

EK7897000

ES6300000

GU9660000

KO1100000

LK9275500

MJ1575000

OE9800000

PB9185700

PV5075000

RG5075000

RG5840000

RG5910000

RK0259620

UV8225000

WZ6600000

XZ1800000

YV3600000

YW5775000

ZF1780000

BY8925000

DG0875000

DJ3009400

EV6475000

HD9100000

HN2625000

JO1927500

LK9824000

LU3490750

MA5599000

MN7175000

NY1400000

OI1575000

QJ0525000

RF9990000

RK0895000

SJ4900000

UF5970000

WC5600000

YW4380000

AI9100000

DH2450000

DJ3093000

DJ3100040

DL0875000

ET1660000

GD6476000

GW6360000

LS7120000

NH6732500

OK5763000

OT0257000

QJ6530000

SL7875000

TR0400000

TX3800000

TY2000000

VO4725000

WI2800000

WZ6700000

JR5775000

S-Codes

16-26

16-36/37

23-26-36/37-45

26-36

26-36-45-61

26-36/37/39-45-57

26-61

28-61

36/37-46-60-61

24-26

26-36/37

26-39-45-63

26-39-46-60-61

7-16-36/37-45

9-16-29

16-26-29-33

16-26-36

16-26-36/37

17-26

26-36/37-61

26-36/37/39-45

26-39

28-37/39

53-45

9-26

24-37-60-61

26-60-61

Shelf Life

12 months

6 months

Limited shelf life, expiry date on the label

Limited shelf life

Signal Word

Warning

Danger

Recognition Site

Thrombin

Sterilization

0.2 Âµm sterile filtered

Storage

-20C

2-8C

room temp

Solubility

H 2 O: 10%, clear, colorless

H 2 O: insoluble

Shelf life

5 yr

Synonyms

(+)-p-Mentha-1,8-diene; (+)-Carvene; (R)-4-Isopropenyl-1-methyl-1-cyclohexene

(-)-Selagine; Kimpukan A

(1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol; 5-Methyl-2-(1-methylethyl)cyclohexanol

(2R,3R)-3,3',4',5,7-Pentahydroxyflavanone; (2R,3R)-Dihydroquercetin

(3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-2(3H)-furanone; ent-(3beta,12E,14R)-3,14,19-Trihydroxy-8(17),12-labdadien-16,15-olide; Andrographis

(3S,3'S,5R,5'R,6S,6'S)-5,6:5',6'-Diepoxy-5,5',6,6'-tetrahydro-beta,beta-carotene-3,3'-diol

(S)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol; (S)-p-Menth-1-en-4-ol

1,3,5-Trimethoxybenzene and 1,2,4,5-Tetrachloro-3-nitrobenzene mixture in DMSO-d6

2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane

2-Amino-1,3,5-triazine-4,6-dione

2-Hydroxybenzoic acid methyl ester; Methyl 2-hydroxybenzoate; Oil of wintergreen; Wintergreen oil

9-cis,12-cis-Linoleic acid; cis-9,cis-12-Octadecadienoic acid; Telfairic acid

beta-Amyrenol; Olean-12-en-3beta-ol

Alcohol C12; Dodecyl alcohol; Lauryl alcohol

Melamine-formaldehyde resin

trans-3-(3-Hydroxy-4-methoxyphenyl)acrylic acid; trans-3-Hydroxy-4-methoxycinnamic acid; Hesperetic acid

2-Acetylphloroglucinol; THAP

Vapor Density

>1 (vs air)

7.4 (vs air)

3.5 (vs air)

4.4 (vs air)

4.7 (vs air)

Target Organs

Respiratory system

Eyes

Vapor Pressure

<0.1 mmHg ( 20 °C)

<3 mmHg ( 14.4 °C)

0.03 mmHg ( 25 °C)

0.1 mmHg ( 20 °C)

WGK

nwg

Hazards

EUH066

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