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
  • 2-{[(Tert-butoxy)carbonyl](3-cyanocyclobutyl)amino}acetic acid
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclopentyl]acetate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,5S)-5-({[(tert-butoxy)carbonyl]amino}methyl)oxolane-2-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,3R)-2-(1,5-dimethyl-1H-pyrazol-4-yl)oxolane-3-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,3R)-2-(1-methyl-1H-pyrazol-5-yl)oxolane-3-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-[4-(trifluoromethoxy)phenyl]cyclopropane-1-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3R,4S)-1-benzyl-4-(3-methylphenyl)pyrrolidine-3-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(difluoromethyl)cyclopropane-1-carboxylate
  • rac-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl (2R,3R)-3-phenylazetidine-1,2-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1S,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate
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