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)

Additives

Without: L-glutamine, phenol red, HEPES

Assay

=90.0% (HPLC)

=95.0% (GC)

=95.0% (HPLC)

=98.5% (HPLC)

=99.0% (GC)

=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)

Autoignition Temp

500 °F

978 °F

Boiling Point

176-177 C (lit.)

218 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.)

260-262 C (lit.)

Applications

gas chromatography (GC): suitable

gel permeation chromatography (GPC): suitable

CAS Registry Number 1

24589-78-4

53-70-3

11100-14-4

74-93-1

Capacity

2.0 meq/mL by wetted bed volume

CAS Registry Number 2

67-56-1

CAS Registry Number 3

107-02-8

117-18-0

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

10338-51-9

10458-14-7

105-54-4

10540-29-1

202120-08-9

210235-42-0

21141-43-5

114-90-9

22839-47-0

2438-10-0

1222-05-5

123-38-6

123-76-2

126-29-4

30827-99-7

32619-42-4

334-48-5

3844-45-9

3862-25-7

149-29-1

150-97-0 (free acid)

40957-83-3

470-82-6

480-18-2

50-99-7

5115-71-9

5216-25-1

528-50-7

528-58-5

2051-85-6

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

27215-14-1

27750-13-6

3380-34-5

3681-71-8

3681-93-4

7631-99-4

7695-91-2

8001-21-6

475-20-7

856307-27-2

87-44-5

5373-11-5

5392-40-5

56-89-3

57-11-4

588-30-7

591-27-5

99-76-3

112-53-8

249278-28-2

25522-33-2

559-70-6

60-33-3

91-20-3

CAS RN 1 Min Percentage

0.1

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.

Chemical Substance ID

329770099

329759722

329769306

329759707

329766505

Concentration

10 µg/mL in methanol

100 µg/mL in acetonitrile

25 µg/mL in acetonitrile

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.)

0.872 g/mL at 25 °C (lit.)

0.902 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

C10H16

C10H16O

C12H26O

C15H24

C10H18O

C10H8

C12H7Cl3O2

C18H32O2

C21H20O10

C30H50O

C6H12O

C8H8O4 · H2O

C10H10O4

C18H26O

Flashpoint (°C)

>250 C

113 C

51 C

80 C

96 C

> 113 C - closed cup

121 C - closed cup

110 C

2 C

98 C

Color

Light Yellow

Form

neat

powder or crystals

aqueous suspension

powder

Format

multi-component solution

neat

single component solution

Formula

C₁₀H₁₈O

C₃₀H₅₀O

C₁₀H₈

C₁₂H₂₄O₁₁

C₁₄H₁₈N₄O₃

C₁₅H₁₀O₄

C₁₈H₂₂O₅

C₂₁H₂₈O₆

C₄₈H₇₃N₁₃O₁₂

C₆H₆O₇

CH₃(CH₂)₃CHO

CH₃(CH₂)₄CHO

CH₃COOCH₃

HO₂CCH₂CH(OH)CO₂H

Formula Weight

102.13

128.17

100.16

194.18

426.72

289.54

136.23

204.35

258.40

109.13

116.12

117.15

122.12

130.18

1485.71

152.23

154.25

186.16

186.33

194.19

194.23

196.29

200.32

240.30

248.30

280.45

290.32

298.50

300.30

302.45

311.21

336.43

382.33 (free acid basis)

486.56

676.83

74.08

84.99

94.20

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 - H302 + H312 + H332 - H319

H302 - H315 - H319 - H335

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

Hazards

EUH066

Formula Weight

152.15

154.12

278.35

338.57

432.38

610.56

739.58

IOD-Codes

T,Xi

F,Xn

F,Xn,N

Xn,N

F,T

T+

C,N

F,Xi

O,Xi

Xi,N

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

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

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

(CH3)2CHCH2COOH

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)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

C10H10O4

C18H26O

C30H50O

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

MFCD00002736

MFCD00080480

MFCD00004401

MFCD00004426

MFCD00084450

MFCD00004753

MFCD00005758

MFCD00006845

MFCD00006848

MFCD00007020

MFCD00007026

MFCD00007786

MFCD00008421

MFCD00008561

MFCD00009285

MFCD00133992

MFCD00148910

MFCD00010546

MFCD00012665

MFCD00437355

MFCD00882379

MFCD00017351

MFCD00036563

MFCD00038864

MFCD00056773

MFCD00063248

MFCD00063774

MFCD00064272

MFCD00065716

MFCD06799436

MFCD00068399

MFCD00075663

MFCD00002752

MFCD00002796

MFCD00079407

MFCD00082026

MFCD00004084

MFCD00004245

MFCD00130384

MFCD00132403

MFCD00133085

MFCD00006942

MFCD00007000

MFCD00136034

MFCD00007642

MFCD00007851

MFCD00008226

MFCD00008239

MFCD00009306

MFCD00009578

MFCD00012141

MFCD00013101

MFCD00210553

MFCD00217003

MFCD00016938

MFCD00017381

MFCD00017456

MFCD00017582

MFCD16652550

MFCD16659855

MFCD00792880

MFCD00892073

MFCD00062979

MFCD00062991

MFCD00064228

MFCD01753356

MFCD00064420

MFCD00075925

MFCD00076159

MFCD00077431

MFCD00079078

MFCD00131380

MFCD00132962

MFCD00134349

MFCD00151105

MFCD00166983

MFCD00167977

MFCD00468041

MFCD00870345

MFCD01714949

MFCD02094177

MFCD16620361

MFCD16879008

MFCD06656311

MFCD07778081

MFCD11114483

MFCD25371991

MFCD00002352

MFCD00004391

MFCD00064241

MFCD00149091

MFCD00197912

MFCD00800992

Melting Point

266°C

-95°C

Methanol

5,000 µg/mL in P&T methanol

MFCD Number

MFCD00000411

Molecular Formula

C22H14

CH4S

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

146.14

152.15

162.23

190.11

194.18

200.32

253.28

268.26

276.76

278.354

284.26

294.30

102.18

318.36

122.12

350.45

134.09

136.23

362.08

142.20

148.11

371.51

154.16

164.20

400.64

169.57

426.72

172.26

430.71

446.37

180.20

186.06 (free acid basis)

194.19

530.43

56.064

610.56

240.30

739.58

74.08

248.30

253.73

88.11

254.24

116.16

126.11

128.17

274.23

132.16

135.19

136.15

147.15 (free acid basis)

286.24

156.27

298.50

302.45

164.16

311.21

312.23

332.43

338.57

214.22

382.33 (free acid basis)

448.38

468.06

239.69

472.74

242.32

600.87

289.54

755.58

792.85

824.96

84.99

86.13

322.70

337.29

337.58

340.41

344.31

364.91

416.38

461.46

479.01

480.59

524.86

540.51

5733.49

58.08

604.47

62.13

68.01

152.23

154.25

186.16

186.33

204.35

258.40

280.45

432.38

Molecular Weight

180.16

201.22

48.103

76.09

284.48

359.21

243.69

-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.)

-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.)

218-222 C; 219-221 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 -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]20/D +115.5±1°, c = 10% in ethanol

Optical Purity

enantiomeric ratio: ~2:1

enantiomeric ratio: =98:2

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

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-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

P210 - P305 + P351 + P338

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

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

Bottomless glass bottle. Contents are inside inserted fused cone.

5 g in poly bottle

Percent Purity

>=98.0% (GC)

Physical Form

Neat

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,GHS05,GHS07

GHS03, GHS07

GHS05,GHS08

GHS07,GHS09

GHS09

GHS02

GHS02,GHS06,GHS08

GHS05,GHS06,GHS09

GHS07

GHS08

Operating pH

0 - 14

Order code

SH30548.02

Product Line

TraceCERT

CERILLIANT

Product Size

Product Type Specs

Certified Reference Material

Pub Chem CID

7847

5889

878

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%

<=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

>=90.0% (HPLC)

>=95.0% (GC)

>=99.5% (GC)

InChIKey

HGINCPLSRVDWNT-UHFFFAOYSA-N

LHRCREOYAASXPZ-UHFFFAOYSA-N

LSDPWZHWYPCBBB-UHFFFAOYSA-N

Quantity

1mL

Quantity

1 ml

100 mg

100 mL

40 mg (Nt)

10 nmol

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

10-38-43-50/53-65

22-40-50/53

36/37/38

36/37/38-43

10-36/37/38

11-20/21/22-36

Recommended Storage

2°C to 8°C

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

DJ3100040

GW6360000

QJ0525000

RF9990000

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

24-37-60-61

26-60-61

16-26-36/37

26-36/37/39-45

26-39

26-36/37

7-16-36/37-45

9-16-29

Quality

traceable to primary standards (LGC)

Shelf Life

12 months

6 months

Limited shelf life, expiry date on the label

Signal Word

Warning

Danger

Storage

-20C

2-8C

room temp

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

Packaging Control

ambient

dry ice

Vapor Density

>1 (vs air)

7.4 (vs air)

4.7 (vs air)

4.4 (vs air)

3.5 (vs air)

WGK

nwg

Vapor Pressure

0.1 mmHg ( 20 °C)

<0.1 mmHg ( 20 °C)

<3 mmHg ( 14.4 °C)

0.03 mmHg ( 25 °C)

If you are viewing this page as a nonregistered user, the price(s) displayed is list price. To view your customer-specific pricing, log in or become a registered user here.