Benzene, 4-(2,3-epoxypropyl)-1,2-(methylenedioxy)-

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Names

[ CAS No. ]:
7470-44-2

[ Name ]:
Benzene, 4-(2,3-epoxypropyl)-1,2-(methylenedioxy)-

[Synonym ]:
Safrole oxide
safrole 2',3'-oxide
epoxysafrole
2',3'-Epoxysafrole
Safrole epoxide
5-oxiranylmethyl-1,3-benzodioxole

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
283.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H10O3

[ Molecular Weight ]:
178.18500

[ Flash Point ]:
94ºC

[ Exact Mass ]:
178.06300

[ PSA ]:
30.99000

[ LogP ]:
1.35660

[ Index of Refraction ]:
1.606

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA0180000
CHEMICAL NAME :
Benzene, 4-(2,3-epoxypropyl)-1,2-(methylenedioxy)-
CAS REGISTRY NUMBER :
7470-44-2
BEILSTEIN REFERENCE NO. :
0163628
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C10-H10-O3
MOLECULAR WEIGHT :
178.20
WISWESSER LINE NOTATION :
T56 BO DO CHJ G1- BT3OTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
250 mg/kg
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 6,235,1951

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Safrole
  • peroxypropionic acid
  • piperonal
  • (Trimethylsilyl)diazomethane
  • diazomethane
  • Diethyl ether
  • 1,3-Benzodioxole-5-acetaldehyde

DownStream

  • Methyl piperonyl ketone
  • 1,3-Benzodioxole-5-ethanol, alpha-methyl-

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-[[4-[(2,3-dihydroxyphenyl)methyl]phenyl]methyl]benzene-1,2-diol
  • 5-Bromo-1,3-benzodioxole
  • 4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzene-1,2-diamine
  • terameprocol
  • 3'-Hydroxypterostilbene
  • 8H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one,10-methoxy-
  • 4-Bromo-5-chloro-2,3-dihydro-1H-inden-1-amine
  • (S)-4-Bromo-7-methyl-2,3-dihydro-1H-inden-1-amine
  • 6-Chloro-5-[4-[3-(4-methyl-3-oxo-1-piperazinyl)propoxy]phenyl]-1h-indole-3-carboxylic acid
  • 2-Chloro-3-isobutyl-6-phenylpyrimidin-4(3H)-one
  • 2,5-diethoxy-N-(3-hydroxyphenyl)benzenesulfonamide
  • (1S)-2,2,2-trifluoro-1-(3-phenoxyphenyl)ethan-1-ol
  • 2,4-dibromo-1-ethyl-1H-imidazole
  • 4'-Methoxyspiro[cyclopentane-1,2'-inden]-1'(3'H)-one
  • (4-Bromophenyl)(imino)(trifluoromethyl)-lambda6-sulfanone
  • 5-Iodo-2-methoxy-4-methylpyrimidine
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