beta-D-Xylopyranoside, 3-(phenylmethyl)phenyl

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Names

[ CAS No. ]:
147029-82-1

[ Name ]:
beta-D-Xylopyranoside, 3-(phenylmethyl)phenyl

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
518.8ºC at 760mmHg

[ Molecular Formula ]:
C18H20O5

[ Molecular Weight ]:
316.34800

[ Flash Point ]:
267.6ºC

[ Exact Mass ]:
316.13100

[ PSA ]:
79.15000

[ LogP ]:
1.09520

[ Vapour Pressure ]:
1.37E-11mmHg at 25°C

[ Index of Refraction ]:
1.635

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZF1951000
CHEMICAL NAME :
beta-D-Xylopyranoside, 3-(phenylmethyl)phenyl
CAS REGISTRY NUMBER :
147029-82-1
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H20-O5
MOLECULAR WEIGHT :
316.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 36,898,1993

Related Compounds

  • beta-D-Xylopyranoside, methyl
  • (4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSIDE
  • Quercetin 3-O-beta-D-xylopyranoside
  • 3-Phenyl-2-propenyl beta-D-glucopyranoside
  • 24-O-acetylhydroshengmanol 3-[beta]-D-xylopyranoside(delta16,17)-enol ether
  • 25-O-methylcimigenol-3-O-beta-D-xylopyranoside
  • 4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine
  • (S)-3-(aminomethyl)quinuclidin-3-ol
  • 4-(Pyridin-2-yl)butanoic acid hydrochloride
  • 1-Amino-1-(3-fluoro-2-methoxyphenyl)propan-2-OL
  • 3-[(2,2,2-Trifluoroethyl)amino]propanoic acid hydrochloride
  • 2-Hydroxy-2-(pyridin-3-yl)acetic acid hydrochloride
  • 2-(Azetidin-3-yloxy)-5-nitropyridine
  • 1-Benzyl-3-hydroxypiperidine-3-carbonitrile hydrochloride
  • 4-cyclopropyl-5-(piperidin-4-yl)-4H-1,2,4-triazole-3-thiol hydrochloride
  • 8-methoxythieno[2,3-c]quinolin-4(5H)-one
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