3,4-epoxybutane-1,2-diol

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Names

[ CAS No. ]:
17177-50-3

[ Name ]:
3,4-epoxybutane-1,2-diol

[Synonym ]:
1-Oxiranyl-1,2-ethanediol
1,2-Ethanediol,1-oxiranyl
1,2-Epoxybutane-3,4-diol
3,4-epoxybutane-1,2-diol
1,2-EPOXY-3,4-BUTANEDIOL
3,4-EPOXY-1,2-BUTANEDIOL
1,2,3,4-Diepoxybutene
1,2-dihydroxybut-3,4-epoxybutane
1,2-Butanediol,3,4-epoxy
EPOXYBUTANEDIOL
butadiene diolepoxide
(1,​2-​Dihydroxyethyl)​oxirane

Chemical & Physical Properties

[ Density]:
1.389g/cm3

[ Boiling Point ]:
265.8ºC at 760mmHg

[ Molecular Formula ]:
C4H8O3

[ Molecular Weight ]:
104.10500

[ Flash Point ]:
114.5ºC

[ Exact Mass ]:
104.04700

[ PSA ]:
52.99000

[ Vapour Pressure ]:
0.00124mmHg at 25°C

[ Index of Refraction ]:
1.529

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI2470000
CHEMICAL NAME :
1,2-Ethanediol, 1-oxiranyl-
CAS REGISTRY NUMBER :
17177-50-3
BEILSTEIN REFERENCE NO. :
1633586
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H8-O3
MOLECULAR WEIGHT :
104.12

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
450 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 15,713,1994

Safety Information

[ HS Code ]:
2910900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-butene-1,2-diol
  • 2,2'-Bioxirane,(2R,2'S)-rel-

DownStream

  • glycidaldehyde

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

  • Oxirane,2-(1,2-dichloroethyl)-
  • 3,4-diethylphenanthrene-1,2-diol
  • 3,4-dichlorobutane-1,2-diol
  • 3,4-didecylbenzene-1,2-diol
  • 3,4-dibromobenzene-1,2-diol
  • 3-(4-bromophenoxy)propane-1,2-diol
  • 6-(4-Hydroxyphenyl)piperidin-2-one
  • Tert-butyl 2-(2-hydroxy-2-methylpropyl)hydrazine-1-carboxylate
  • 2-(2-cyclopent-1-enyl-1H-indol-4-yloxy)-ethanol
  • tert-butyl N-[1-(aminooxy)propan-2-yl]-N-methylcarbamate
  • 5-(Pyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazol-3-amine
  • Tert-butyl (3-amino-2-hydroxy-2-methylpropyl)carbamate
  • Benzo[b]thiophene-2-sulfonamide, 5-chloro-
  • tert-butyl N-(3-aminopropyl)-N-methoxycarbamate
  • Methyl 6-amino-4-(trifluoromethyl)picolinate
  • tert-butyl N-[3-(aminooxy)-2-methylpropyl]carbamate
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