1,2-DIMETHOXY-4-N-PROPYLBENZENE

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Names

[ CAS No. ]:
5888-52-8

[ Name ]:
1,2-DIMETHOXY-4-N-PROPYLBENZENE

[Synonym ]:
1,2-Dimethoxy-4-N-propylbenzene
3,4-Dimethoxypropylbenzene
methyldihydroeugenol
Benzene,1,2-dimethoxy-4-propyl
3,4-Dimethoxyphenylpropane
Veratrole,4-propyl
dihydroeugenol dimethyl ether
4-propyl-1,2-dimethoxybenzene
4-Propylveratrole

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
522ºC at 760mmHg

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Flash Point ]:
269.5ºC

[ Exact Mass ]:
180.11500

[ PSA ]:
18.46000

[ LogP ]:
2.65630

[ Index of Refraction ]:
1.538

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ7178000
CHEMICAL NAME :
Benzene, 1,2-dimethoxy-4-propyl-
CAS REGISTRY NUMBER :
5888-52-8
BEILSTEIN REFERENCE NO. :
2556708
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-O2
MOLECULAR WEIGHT :
180.27

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 :
1250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 18,601,1960

Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-methyl isoeugenol
  • Methyleugenol
  • 9-[3-(3,4-dimethoxyphenyl)propyl]-9-borabicyclo[3.3.1]nonane
  • Carbon dioxide
  • (E)-methyl isoeugenol
  • 1-(3,4-Dimethoxyphenyl)propan-1-one
  • dimethylovobatol
  • 1-(3',4'-Dimethoxyphenyl)-1-propanol
  • 1,2-Dimethoxybenzene

DownStream

  • Veratric acid
  • 1-(3,4-Dimethoxyphenyl)propan-1-one
  • 3-(3,4-dimethoxyphenyl)prop-2-enal
  • trans-Methylisoeugenol

Related Compounds

  • 1,2,4-tri-n-propylbenzene
  • 1,2-dimethoxy-4-phenylmethoxy-5-propylbenzene
  • 1,2-dimethoxy-4-[[(4-methylphenyl)imino]methyl]benzene
  • 1,2-dimethoxy-4-nitro-5-(2-nitroprop-1-enyl)benzene
  • 1,2-dimethoxy-4-methyl-1-prop-1-en-2-ylcyclohexane
  • 1,2-dimethoxy-4-prop-1-en-2-ylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • (3AR,7AS)-1-Benzyl-3-methylhexahydro-1H-imidazo[4,5-C]pyridin-2(3H)-one hcl
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide