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
  • N-[2-(3-Oxomorpholin-4-yl)ethyl]prop-2-enamide
  • N-(1,3-Benzoxazol-2-ylmethyl)prop-2-enamide
  • N-[1-(2-Methylpyrimidin-4-yl)cyclopropyl]prop-2-enamide
  • 2-Chloro-N-[2-[4-(oxolan-3-yl)pyrazol-1-yl]ethyl]acetamide
  • N-(3,4-Dihydro-1H-isochromen-5-ylmethyl)but-2-ynamide
  • 2-Chloro-N-[4-(oxolan-2-yl)oxan-4-yl]acetamide
  • 2-Chloro-N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)propanamide
  • N-[[5-(Dimethylamino)pyrimidin-2-yl]methyl]but-2-ynamide
  • Ethyl 2-(pyrimidin-4-yl)benzoate
  • tert-butyl 4-(2-methoxyethyl)-1H-pyrazole-1-carboxylate
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