1-(4-(Benzyloxy)-3-methoxyphenyl)ethanone

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Names

[ CAS No. ]:
1835-11-6

[ Name ]:
1-(4-(Benzyloxy)-3-methoxyphenyl)ethanone

[Synonym ]:
Ethanone, 1-[3-methoxy-4-(phenylmethoxy)phenyl]-
3-methoxy-4-benzyloxyacetophenone
acetovanillone
4'-Benzyloxy-3'-methoxyacetophenone
O-benzyl acetovanillone
1-(4-Benzyloxy-3-methoxyphenyl)ethanone
4′-Benzyloxy-3′-methoxyacetophenone
1-(4-BENZYLOXY-3-METHOXY-PHENYL)-ETHANONE
MFCD00017326
4-BENZYLOXY-3-METHOXYACETOPHENONE
1-[4-(Benzyloxy)-3-methoxyphenyl]ethanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
396.5±27.0 °C at 760 mmHg

[ Melting Point ]:
85-87ºC

[ Molecular Formula ]:
C16H16O3

[ Molecular Weight ]:
256.296

[ Flash Point ]:
185.2±10.1 °C

[ Exact Mass ]:
256.109955

[ PSA ]:
35.53000

[ LogP ]:
3.48

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM5966000
CHEMICAL NAME :
Acetophenone, 4'-(benzyloxy)-3'-methoxy-
CAS REGISTRY NUMBER :
1835-11-6
BEILSTEIN REFERENCE NO. :
1885776
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H16-O3
MOLECULAR WEIGHT :
256.32
WISWESSER LINE NOTATION :
1VR CO1 DO1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08156

Safety Information

[ Safety Phrases ]:
S22

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-[Benzyl(methyl)amino]-1-[4-(benzyloxy)-3-methoxyphenyl]ethanone
  • 1-(4-benzyloxy-3-methoxyphenyl)-2-phenyl-ethanone
  • 1-(4-(benzyloxy)-3,6-dihydroxy-2-Methoxyphenyl)ethanone
  • 1-(4-(Benzyloxy)-3-methoxyphenyl)cyclobutane-1-carbonitrile
  • 1-(4-BENZYLOXY-3-METHOXYPHENYL)-2-NITROPROPENE
  • 1-(4-(benzyloxy)-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (1R)-2,2,2-trifluoro-1-(quinolin-2-yl)ethan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 7-(fluorosulfonyl)-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine