Government Scientific Source

$0~$10(0)
$10~$25(1)
$25~$50(56)
$50~$75(144)
$75~$100(76)
$100~$200(87)
$200~$300(24)
$300~$400(14)
$400~$500(14)
$500~$750(17)
$750~$1000(5)
$1000~$5000(8)
$5000~$10000(0)
$10000~$50000(0)
$50000~$100000(0)
$100000~$3000000(0)

Assay

=90.0% (HPLC)

=95.0% (GC)

=95.0% (HPLC)

=98.5% (HPLC)

=99.0% (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)

=65.0% (enzymatic)

=85% (HPLC)

=90% (HPLC)

=90.0% (GC)

=95% (HPLC)

=96.0% (HPLC)

=96.5% (GC)

=97.0% (mixture of isomers, GC)

=98% (HPLC)

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

=98.0% (sum of enantiomers, GC)

=98.5% (sum of enantiomers, GC)

=99.5% (GC)

97.5-102.5% (T)

99.0-101.0 wt. % (NT)

Applications

gas chromatography (GC): suitable

gel permeation chromatography (GPC): suitable

Boiling Point

176-177 C (lit.)

103-105 C/9 mmHg (lit.)

110-111 C/10 mmHg (lit.); 185 C (lit.)

120 C (lit.)

130-131 C (lit.)

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.)

262-264 C (lit.)

361 C (lit.)

109 C (lit.)

114-116 C/1 mmHg (lit.)

117-118 C

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.)

62-63 C/3 mmHg (lit.)

218 C (lit.)

Autoignition Temp

978 °F

500 °F

CAS Registry Number 1

53-70-3

11100-14-4

107-02-8

74-93-1

Capacity

2.0 meq/mL by wetted bed volume

CAS_NO

10191-41-0

102518-79-6

10597-60-1

111-14-8

112-61-8

112-84-5

116-53-0

118399-22-7

1217481-36-1

129722-25-4

13466-78-9

136379-59-4

143-07-7

143231-38-3

14371-10-9

17924-92-4

186028-80-8

202120-08-9

210235-42-0

21141-43-5

22839-47-0

2438-10-0

30827-99-7

32619-42-4

334-48-5

3844-45-9

3862-25-7

40957-83-3

470-82-6

480-18-2

50-99-7

5115-71-9

5216-25-1

528-50-7

528-58-5

54-11-5

545-47-1

5508-58-7

554-12-1

56-12-2

57-48-7

57-55-6

58-08-2

585-86-4

5989-27-5

7631-99-4

7695-91-2

8001-21-6

856307-27-2

87-44-5

921226-01-9

97-54-1

98-55-5

99-76-3

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

249278-28-2

25522-33-2

559-70-6

60-33-3

91-20-3

3380-34-5

CAS RN 2 Max Percentage

99.9

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

329770099

329759707

329766505

329759722

329769306

Concentration

10 µg/mL in methanol

100 µg/mL in acetonitrile

25 µg/mL in acetonitrile

Color

Light Yellow

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.)

0.872 g/mL at 25 °C (lit.)

0.902 g/mL at 25 °C (lit.)

EC Number

200-470-9

203-982-0

200-659-6

200-835-2

202-049-5

222-182-2

227-813-5

202-785-7

Empirical Formula

C12H24O2

C5H10O2

C8H8O3

C10H18O

C10H8

C12H7Cl3O2

C18H32O2

C21H20O10

C30H50O

C6H12O

C8H8O4 · H2O

C10H10O4

C18H26O

C10H16

C10H16O

C12H26O

C15H24

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

Concentration

2.5% (solids)

Form

neat

powder or crystals

Format

neat

single component solution

multi-component solution

Formula

C₃₀H₅₀O

C₁₀H₁₈O

Formula Weight

136.23

204.35

258.40

102.13

128.17

426.72

152.15

152.23

154.25

186.16

186.33

200.32

280.45

432.38

100.16

194.18

289.54

Grade

Trace CERT ®

For GPC

matrix substance for MALDI-MS

TraceCERT

TraceCERT™ Analytical Standard

analytical standard

certified reference material

Primary Reference Standard

pharmaceutical primary standard

TraceCERT Analytical Standard

H-Codes

H315 - H319

H315-H319-H335

H317

H319

H319 - H410

H225 - H301 + H311 + H331 - H370

H226-H304-H315-H317-H410

H314

H412

H225 - H319 - H332 - H335

H226

H226-H319

H228-H302-H351-H410

H301 - H314 - H410

H301 - H317 - H318 - H410

H302

H302 + H332 - H319 - H411

H304

H315

H315 - H317 - H319

H315 - H318 - H412

H315-H319

H315-H319-H412

H318

H410

H225 - H302 + H312 + H332 - H319

H225 - H319

H225 - H319 - H336 - H373

H225-H319-H336

H225-H332

H301 + H311 - H319 - H332

H302 - H314

H302 - H315 - H319 - H335

H302 - H318 - H361d - H410

H302-H314-H412

H302-H315-H319

H302-H319-H334-H412

H314-H332-H335

H315 - H319 - H410

H315-H317-H319-H335

H413

Hazards

EUH066

IOD-Codes

F,Xn

F,Xn,N

Xn,N

T,Xi

C,N

F,Xi

O,Xi

Xi,N

F,T

T+

IUPAC Name

prop-2-enal

methanethiol

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

[CH2C(CH3)(CO2CH3)]n

13C15H20O6

13C34H59NO15

4-(HO)C6H3-3-(OCH3)CHO

C10H11N3O3S

C10H16

C10H16O

C10H18O

C10H8

C11H12O5

C12H10Ca3O16

C12H7Cl3O2

C15H12O7

C16H12O5

C18H22O5

C21H24N2O2

C254H377N65O75S6

C28H31N2O3Cl

C28H32O15

C2H5CH(CH3)CO2H

C50H73N15O11 · xC2H4O2

C5H8O5

C6H5C(C2H5)=C(C6H5)C6H4OCH2CH2N(CH3)2

C6H5COOH

C6H6O7

C7H6O4

CH3(CH2)10COOH

CH3(CH2)3COOH

CH3(CH2)5COOH

CH3(CH2)7CH=CH(CH2)7CO2CH3

CH3CH2CH2C(O)OC2H5

CH3SSCH3

(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

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

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

(CH3)2CHCH2COOH

(CH3)2S

(HO)3C6H2COCH3·H2O

13C18H22O5

13C34H59NO14

2-(HO)C6H4CO2CH3

C15H24

C21H20O10

CH3(CH2)11OH

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

InChIKey

HGINCPLSRVDWNT-UHFFFAOYSA-N

LHRCREOYAASXPZ-UHFFFAOYSA-N

LSDPWZHWYPCBBB-UHFFFAOYSA-N

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

MFCD00084450

MFCD00133992

MFCD00148910

MFCD00437355

MFCD00882379

MFCD06799436

MFCD16652550

MFCD16659855

MFCD00002736

MFCD00004401

MFCD00004426

MFCD00004753

MFCD00005758

MFCD00006845

MFCD00006848

MFCD00007020

MFCD00007026

MFCD00007786

MFCD00008421

MFCD00008561

MFCD00009285

MFCD00010546

MFCD00012665

MFCD00017351

MFCD00036563

MFCD00038864

MFCD00056773

MFCD00063248

MFCD00063774

MFCD00064272

MFCD00065716

MFCD00068399

MFCD00075663

MFCD00079407

MFCD00082026

MFCD00130384

MFCD00132403

MFCD00133085

MFCD00136034

MFCD00210553

MFCD00217003

MFCD00792880

MFCD00892073

MFCD01753356

MFCD16620361

MFCD16879008

MFCD00002214

MFCD00002352

MFCD00002726

MFCD00003234

MFCD00003827

MFCD00004391

MFCD00004413

MFCD00005858

MFCD00006369

MFCD00006833

MFCD00006997

MFCD00007027

MFCD00007887

MFCD00008907

MFCD00008938

MFCD00008957

MFCD00009005

MFCD00011751

MFCD00016679

MFCD00016883

MFCD00016948

MFCD00016954

MFCD00036761

MFCD00037839

MFCD00045532

MFCD00063188

MFCD00063204

MFCD00064241

MFCD00072052

MFCD00082990

MFCD00130890

MFCD00131764

MFCD00149091

MFCD00197912

MFCD00800992

MFCD01320529

MFCD01862948

MFCD01867339

MFCD06208235

MFCD07778082

MFCD07779130

MFCD08458745

MFCD11978044

MFCD16652530

MFCD00017381

MFCD00062991

Melting Point

266°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)

116.12

128.09

129.07

130.18

152.15

162.23

190.11

194.18

200.32

201.22

253.28

268.26

276.76

278.354

284.26

294.30

318.36

350.45

362.08

371.51

400.64

426.72

430.71

446.37

48.103

530.43

56.064

610.56

739.58

74.08

76.09

88.11

102.18

122.12

134.09

136.23

142.20

148.11

154.16

164.20

169.57

172.26

180.20

186.06 (free acid basis)

194.19

240.30

248.30

253.73

254.24

274.23

286.24

298.50

302.45

311.21

312.23

332.43

338.57

382.33 (free acid basis)

448.38

468.06

472.74

600.87

755.58

792.85

824.96

84.99

86.13

111.12

117.15

12.01

152.23

154.12

154.25

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

289.54

Molecular Weight

109.13

146.14

180.16

284.48

359.21

103.12

204.35

128.17

-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.)

-10.5 C (lit.)

-54--53 C (lit.)

-60 C (lit.)

-8--7 C (lit.)

-81 C (lit.)

-9--4 C (lit.)

-92 C (lit.)

>360 C (lit.)

1-2 C (lit.)

143-146 C (lit.)

16-19 C (lit.)

22-26 C (lit.)

234-236.5 C (lit.); 235-237 C (+/-0.3C)

250-255 C (dec.) (lit.)

27-32 C (lit.)

283 C (dec.) (lit.)

43-46 C

51-55 C

79.5-81.0 C; 80-82 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.)

-98 C (lit.)

Optical Activity

[a]/D 34±1°, c = 10 in H 2 O

[a]20/D -50±1°, c = 10% in ethanol

7.0-8.5

[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: =98:2

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

Missing Phrase - N15.00950417

P201 - P273 - P280 - P301 + P312 + P330 - P305 + P351 + P338 + P310 - P308 + P313

P210 - P301 + P312 + P330 - P305 + P351 + P338

P210-P261-P280-P305 + P351 + P338-P370 + P378-P403 + P235

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

P210-P305 + P351 + P338-P370 + P378-P403 + P235

P260-P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338 + P310

P261-P264-P280-P304 + P340 + P312-P333 + P313-P337 + P313

P273 - P280 - P280 - P301 + P310 + P330 - P305 + P351 + P338 + P310 - P391

P273 - P280 - P305 + P351 + P338

P280 - P301 + P310 - P305 + P351 + P338 - P312

P280 - P303 + P361 + P353 - P305 + P351 + P338 + P310

P280 - P305 + P351 + P338 + P310 - P314

P280-P305 + P351 + P338-P310

P301 + P312 + P330-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

P261-P305 + P351 + P338

P273

P301 + P312 + P330

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

Packaging

Ampul

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

Bottomless glass bottle. Contents are inside inserted fused cone.

25, 100, 500 g in glass bottle

5, 10 mL in glass bottle

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, GHS07

GHS02, GHS07, GHS08

GHS02,GHS07

GHS05, GHS07

GHS02

GHS02,GHS06,GHS08

GHS05,GHS06,GHS09

GHS07

GHS07, GHS08

GHS07,GHS08

GHS08

GHS07,GHS09

Product Line

TraceCERT

CERILLIANT

Product Size

Percent Purity

>=98.0% (GC)

Pub Chem CID

7847

5889

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)

>=85% (HPLC)

>=90% (HPLC)

>=90.0% (GC)

>=95% (HPLC)

>=95.0% (HPLC); 95.0-105.0% (AT)

>=96.5% (GC); 96.5-103.5% (T)

>=97.0% (GC)

>=98.0% (GC)

>=99% (HPLC)

>=99.0% (HPLC)

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

>=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)

>=85.0% (GC)

>=97.0% (HPLC)

>=98% (HPLC)

>=98.0% (HPLC)

>=98.5% (sum of enantiomers, GC)

>=99.0% (sum of enantiomers, GC)

>=99.8% (GC)

Quantity

1 ml

100 mL

40 mg (Nt)

10 nmol

10 x 1.2 mL

100mg

5 x 0.75 mL

500 mg

Product Type Specs

Certified Reference Material

Single-Component Standard

Quantity

100 mg

1mL

Order Information

Order E. coli BL21 separately.

Pack size

1000 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

11-20

11-38-41

25-68

36/38-43

37/38-41

45-60-61-64

52/53

10-36

10-36/37/38

11-20/21/22-36

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

22-36-43-52/53

10-38-43-50/53-65

22-40-50/53

36/37/38

36/37/38-43

Packaging Control

ambient

dry ice

Recommended Storage

2°C to 8°C

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

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

NONH for all modes of transport

UN 1544PSN1 6.1 / PGII

UN 1993C 3 / PGIII

UN 2058 3 / PGII

UN 2735PSN2 8 / PGIII

UN 3077 9 / PGIII

UN 3082 9 / PGIII

UN1231 - class 3 - PG 2 - Methyl acetate

UN1275 - class 3 - PG 2 - Propionaldehyde

UN 2052 3 / PGIII

UN 2319 3 / PGIII

UN 3265 8 / PGII

UN1230 - class 3 - PG 2 - Methanol, solution

UN1334 - class 4.1 - PG 3 - Naphthalene, crude

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

BQ1180000

BQ4725000

DT8400000

FH8400000

JR5775000

KR5919600

LR0350000

LT7031100

LZ5901900

SA0200000

UE0350000

UU6825000

WI4460000

WP0700000

YV6100000

QJ0525000

RF9990000

DJ3100040

GW6360000

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

16-24-29-33

16-26-33-39

24-37-60-61

26-28-36/37/39-45

26-36/37-39-46-60-61

26-60-61

36/37-45

36/37-62

26-36/37

7-16-36/37-45

9-16-29

16-26-36/37

26-36/37/39-45

26-39

Shelf Life

12 months

6 months

Limited shelf life, expiry date on the label

Signal Word

Warning

Danger

Sterilization

0.2 Âµm sterile filtered

Storage

-20C

2Â° to 8Â°C, away from light

2-8C

room temp

SMILES

C=CC=O

C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32

Purity GradeNotes

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

Solubility

dioxane: 1 g/10 mL at Hot, clear, faintly yellow to dark yellow-orange

H 2 O: soluble 2.1 g/L at 20 °C

H 2 O: soluble 7.28 g/L at 20 °C

Solvent or Matrix

Methanol-P&T

Specific Gravity

0.672 g/cm3 at 15°C

Recognition Site

Thrombin

Synonyms

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

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

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

2-Acetylphloroglucinol; THAP

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

Target Organs

Eyes

Respiratory system

Vapor Density

>1 (vs air)

7.4 (vs air)

4.7 (vs air)

3.5 (vs air)

4.4 (vs air)

WGK

nwg

Vapor Pressure

<0.1 mmHg ( 20 °C)

<3 mmHg ( 14.4 °C)

0.03 mmHg ( 25 °C)

0.1 mmHg ( 20 °C)

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