Benzeneacetonitrile, a-hydroxy-4-methoxy-

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Names

[ CAS No. ]:
33646-40-1

[ Name ]:
Benzeneacetonitrile, a-hydroxy-4-methoxy-

[Synonym ]:
MANDELONITRILE,p-METHOXY
p-Methoxybenzaldehyde cyanohydrin
Benzaldehyde cyanohydrin-p-methoxy
EINECS 251-614-2

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
334.4ºC at 760mmHg

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.17300

[ Flash Point ]:
156.1ºC

[ Exact Mass ]:
163.06300

[ PSA ]:
53.25000

[ LogP ]:
1.25218

[ Index of Refraction ]:
1.55

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO8500000
CHEMICAL NAME :
Mandelonitrile, p-methoxy-
CAS REGISTRY NUMBER :
33646-40-1
BEILSTEIN REFERENCE NO. :
1368117
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-N-O2
MOLECULAR WEIGHT :
163.19
WISWESSER LINE NOTATION :
NCYQR DO1

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 :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2926909090

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • BenzenepropanaMide, a-hydroxy-4-Methoxy-
  • Benzenemethanesulfonicacid, a-hydroxy-4-methoxy-, sodium salt(1:1)
  • Benzeneacetic acid, a-hydroxy-4-methoxy-a-phenyl-
  • Benzeneacetic acid, a-hydroxy-4-methoxy-a-(4-methoxyphenyl)-
  • BENZENEPROPANOIC ACID, A-HYDROXY-4-METHOXY-
  • 2-Hydroxy-2-(4-methoxyphenyl)propionic acid
  • 1-Iodo-2-(3,3,3-trifluoropropoxy)cyclooctane
  • 3-Bromo-4-(3,3,3-trifluoropropoxy)oxolane
  • 3-Iodo-4-(3,3,3-trifluoropropoxy)oxolane
  • 2-Bromo-1,4-dichloro-3-(3,3,3-trifluoropropoxy)butane
  • Tert-butyl 3-iodo-4-(3,3,3-trifluoropropoxy)pyrrolidine-1-carboxylate
  • Tert-butyl 3-bromo-4-[2-(tert-butoxy)ethoxy]pyrrolidine-1-carboxylate
  • tert-butyl N-{3-bromo-2-[2-(tert-butoxy)ethoxy]-2-methylpropyl}carbamate
  • 4-(Bromomethyl)-4-[2-(tert-butoxy)ethoxy]oxane
  • 1-Bromo-2-[2-(tert-butoxy)ethoxy]-2-methylpropane
  • 2-{2-[(1,4-Dichloro-3-iodobutan-2-yl)oxy]ethoxy}-2-methylpropane
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