Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)-

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Names

[ CAS No. ]:
129658-08-8

[ Name ]:
Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)-

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
443.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H22O4S

[ Molecular Weight ]:
298.39800

[ Flash Point ]:
221.9ºC

[ Exact Mass ]:
298.12400

[ PSA ]:
81.06000

[ LogP ]:
3.61320

[ Vapour Pressure ]:
1.22E-08mmHg at 25°C

[ Index of Refraction ]:
1.546

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1586500
CHEMICAL NAME :
Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)-
CAS REGISTRY NUMBER :
129658-08-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-O4-S
MOLECULAR WEIGHT :
298.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 55,782,1990

Related Compounds

  • Benzenebutanoic acid,2,5-dimethoxy-
  • acetic acid,(2,5-dimethoxy-4-propan-2-ylphenyl)methanol
  • 2,5-dimethoxy-4-methylbenzoic acid
  • 2,5-Dimethoxypyridine-4-boronic acid
  • 2,5-dimethoxy-4-nitroacetanilide
  • 2-(2,5-Dimethoxyphenyl)acetohydrazide
  • N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-2-(1H-indol-1-yl)acetamide
  • 2-chloro-N-[2-methyl-5-(1H-1,2,3,4-tetrazol-1-yl)phenyl]pyridine-4-carboxamide
  • ethyl N-[4-(2-chloropyridine-4-amido)phenyl]carbamate
  • N-(furan-2-ylmethyl)-4-oxo-3-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinazoline-7-carboxamide
  • N-[6-(diethylamino)pyridin-3-yl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
  • (R)-methyl 2-amino-3-cyclohexylpropanoate
  • N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropyl]-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
  • 1-Phenanthrenecarboxylic acid, 10-(acetyloxy)-1,2,3,4,4a,9-hexahydro-1,4a-dimethyl-9-oxo-, methyl ester, (1R-cis)-
  • 2Nuv6CZ7HJ
  • 2-methyl-1-oxo-3-phenyl-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
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