Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, oxime

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Names

[ CAS No. ]:
787-13-3

[ Name ]:
Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, oxime

[Synonym ]:
4-hydroxy-3,5-di-tert-butylbenzaldehyde oxime
Benzaldehyde,3,5-di-tert-butyl-4-hydroxy-,oxime
3,5-di-tert-butyl-4-hydroxybenzaldoxime
3,5-Di-t-butyl-4-hydroxybenzaldoxime
3,5-di-tert-butyl-4-hydroxy-benzaldehyde-oxime
3,5-Di-tert-butyl-4-hydroxy-benzaldehyd-oxim

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
361.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H23NO2

[ Molecular Weight ]:
249.34900

[ Flash Point ]:
172.4ºC

[ Exact Mass ]:
249.17300

[ PSA ]:
52.82000

[ LogP ]:
3.79530

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU5610100
CHEMICAL NAME :
Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, oxime
CAS REGISTRY NUMBER :
787-13-3
LAST UPDATED :
198204
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H24-O
MOLECULAR WEIGHT :
220.39
WISWESSER LINE NOTATION :
1X1&1&R BQ E1UNQ CX1&1&1

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 :
650 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay)
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 2,213,1960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-di-tert-butyl-4-hydroxybenzaldehyde

DownStream

  • 3,5-di-tert-Butyl-4-hydroxybenzonitrile
  • ETHYL3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE
  • 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLAMINE
  • N-(3,5-ditert-butyl-4-hydroxyphenyl)formamide
  • 3-Bromo-4-hydroxy-5-tert-butyl-benzonitrile

Related Compounds

  • 1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-propan-1-one
  • 4-[(3,5-di-tert-butyl-4-hydroxy-phenylimino)-methyl]-benzene-1,2,3-triol
  • 5-(3,5-di-tert-butyl-4-hydroxy-phenethyl)-5-heptadecyl-imidazolidine-2,4-dione
  • 4-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-5-phenyl-1,3-dihydro-imidazol-2-one
  • [4-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-5-methyl-1H-imidazol-2-ylsulfanyl]-acetic acid
  • Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate
  • 2,4-Dibromo-6-chlorobenzoic acid
  • 5-Bromo-2,4-dichloro-3-fluorobenzoic acid
  • 6,8-Di-tert-butyl-2H-chromen-2-one
  • (e)-3-(Dimethylamino)-1-(5-fluoropyridin-3-yl)prop-2-en-1-one
  • 5-(2,3-Dihydroxypropoxy)-2-pyridinecarboxaldehyde
  • 1H-Pyrrole-2-carboxylic acid, 4-methyl-, 1H-benzotriazol-1-yl ester
  • 2-(4-(6-(Methylamino)pyrimidin-4-yl)piperazin-1-yl)ethan-1-ol
  • 2-Bromo-1,3-dichloro-4-(trifluoromethyl)benzene
  • 2,3,4-Trifluoro-5-(triethylsilyl)pyridine
  • (2,3-Difluoro-4-iodophenyl)trimethylsilane
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