2,3-EPOXY-3-(4-BROMOPHENYL)-1-PROPANOL

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Names

[ CAS No. ]:
106948-05-4

[ Name ]:
2,3-EPOXY-3-(4-BROMOPHENYL)-1-PROPANOL

[Synonym ]:
Amarogentin Hydrate
4-bromophenylglycidol
amorogentin
amarosgentin
sweroside-2'-O-3",5",3'''-trihydroxy-biphenyl-2''-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.599g/cm3

[ Boiling Point ]:
327.6ºC at 760mmHg

[ Molecular Formula ]:
C9H9BrO2

[ Molecular Weight ]:
229.07100

[ Flash Point ]:
151.9ºC

[ Exact Mass ]:
227.97900

[ PSA ]:
32.76000

[ LogP ]:
1.88130

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RR0509010
CHEMICAL NAME :
Oxiranemethanol, 3-(4-bromophenyl)-, (2S-trans)-
CAS REGISTRY NUMBER :
106948-05-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-Br-O2
MOLECULAR WEIGHT :
229.09

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
625 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 278,289,1992

Safety Information

[ HS Code ]:
2910900090

Synthetic Route

Customs

[ HS Code ]: 2910900090

[ Summary ]:
2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2,3-epoxy-3-(4-bromophenyl)-1-propanol
  • (2R,3R)-(+)-2,3-EPOXY-3-(4-NITROPHENYL)-1-PROPANOL
  • N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-allothreonine
  • sodium 2,3-epoxy-3-(4-bromophenyl)propionate
  • 2,3-epoxy-3-(4-fluorophenyl)-1-phenyl-1-propanone
  • 2,3-dibromo-3-(4-bromophenyl)-1-(5-nitrofuran-2-yl)propan-1-one
  • I+/--[[3-Ethoxy-5-iodo-4-(phenylmethoxy)phenyl]methylene]-I(2)-oxo-4-phenyl-1-piperazinepropanenitrile
  • 2-Amino-4-thiazoleacetic acid 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylene]hydrazide
  • 2H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-8,9-diol, 4,4a,5,6,7,8,10a,10b-octahydro-5,5-dimethyl-
  • Carbamic acid, N-[(1S)-1-(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)ethyl]-, phenylmethyl ester
  • tert-Butyl 2'-(((trifluoromethyl)sulfonyl)oxy)-5',6'-dihydrospiro[azetidine-3,4'-pyrrolo[1,2-b]pyrazole]-1-carboxylate
  • tert-Butyl 2'-oxo-1',2',5',6'-tetrahydrospiro[piperidine-4,4'-pyrrolo[1,2-b]pyrazole]-1-carboxylate
  • (S)-tert-Butyl (2-methoxy-9-methyl-8-oxo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-7-yl)carbamate
  • 2-(1-Bromobutan-2-yl)oxane
  • 4-Amino-3-(2-hydroxy-5-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione
  • Methyl 1-(((benzyloxy)carbonyl)amino)-4-hydroxycyclohexane-1-carboxylate
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