Benzene,2-methoxy-1-(phenylmethoxy)-4-(2-propen-1-yl)-

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Names

[ CAS No. ]:
57371-42-3

[ Name ]:
Benzene,2-methoxy-1-(phenylmethoxy)-4-(2-propen-1-yl)-

[Synonym ]:
4-Benzyloxy-3-methoxyallylbenzene
eugenol Bn ether
4-allyl-2-methoxyphenyl benzyl ether
Eugenyl benzyl ether
benzyl eugenol
Benzyleugenolexcloveleafoil
4-allyl-1-benzyloxy-2-methoxybenzene

Chemical & Physical Properties

[ Density]:
1.048g/cm3

[ Boiling Point ]:
365.1ºC at 760mmHg

[ Molecular Formula ]:
C17H18O2

[ Molecular Weight ]:
254.32400

[ Flash Point ]:
138.2ºC

[ Exact Mass ]:
254.13100

[ PSA ]:
18.46000

[ LogP ]:
4.00270

[ Index of Refraction ]:
1.556

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA5356000
CHEMICAL NAME :
Benzene, 2-methoxy-1-(phenylmethoxy)-4-(2-propenyl)-
CAS REGISTRY NUMBER :
57371-42-3
BEILSTEIN REFERENCE NO. :
2534393
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H18-O2
MOLECULAR WEIGHT :
254.35

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 :
2111 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHMGBN Pharmacology: International Journal of Experimental and Clinical Pharmacology. (S. Karger AG, Postfach CH-4009 Basel, Switzerland) V.1- 1968- Volume(issue)/page/year: 27,40,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Eugenol
  • Benzyl bromide
  • (3-(Benzyloxy)phenyl)boronic acid
  • Benzyl chloride

DownStream

  • Vanillin
  • 4-hydroxy-3-methoxyphenyl-1-propane-1,2-diol
  • 4-BENZYLOXY-3-METHOXY-TOLUENE
  • 3,3'-Dimethoxy-4,4'-bis-benzyloxy-bibenzyl
  • 4-(Benzyloxy)-3-methoxybenzaldehyde
  • Acetyleugenol
  • dihydroeugenol
  • 4-(1,2-dibromopropyl)-2-methoxy-1-phenylmethoxybenzene
  • benzyl isoeugenol

Related Compounds

  • 1-(7-chloro-2,3-dimethyl-1H-indol-1-yl)-3-(piperidin-1-yl)propan-2-ol hydrochloride
  • 1-(7-chloro-2,3-dimethyl-1H-indol-1-yl)-3-(cyclopentylamino)propan-2-ol hydrochloride
  • 1-(7-chloro-2,3-dimethyl-1H-indol-1-yl)-3-(cyclohexylamino)propan-2-ol hydrochloride
  • 2,2'-((3-(8-chloro-3,4-dihydro-1H-carbazol-9(2H)-yl)-2-hydroxypropyl)azanediyl)diethanol hydrochloride
  • 1-(8-chloro-3,4-dihydro-1H-carbazol-9(2H)-yl)-3-(4-(2-hydroxyethyl)piperazin-1-yl)propan-2-ol hydrochloride
  • 1-(1-ethyl-5-(2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy)-2-methyl-1H-indol-3-yl)ethanone hydrochloride
  • 1-(5-fluoro-2,3-dimethyl-1H-indol-1-yl)-3-(piperidin-1-yl)propan-2-ol hydrochloride
  • 4-(2-methylpropyl)-1,5-dioxo-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • 1-(5-fluoro-2,3-dimethyl-1H-indol-1-yl)-3-(morpholin-4-yl)propan-2-ol hydrochloride
  • 1-[bis(2-hydroxyethyl)amino]-3-(5-fluoro-2,3-dimethyl-1H-indol-1-yl)propan-2-ol hydrochloride
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