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
  • 2-[(4-benzyl-5-cyclopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(naphthalen-1-yl)ethan-1-one
  • N-{3-acetyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}butanamide
  • 2-{[2-(1-methyl-1H-pyrrol-2-yl)pyrrolidin-1-yl]methyl}-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
  • 2-{[4-cyclopropyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,5-dichlorothiophen-3-yl)ethan-1-one
  • 2-[(1-cyclohexyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethan-1-one
  • 1-(Benzothiazol-2-ylmethyl)-2-hydroxyspiro[2-imidazoline-4,1'-indane]-5-one
  • N-(2H-1,3-benzodioxol-5-yl)-1-({4-oxo-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-2-yl}methyl)piperidine-4-carboxamide
  • N-(1-cyanocyclohexyl)-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
  • N-(4-bromo-3-methylphenyl)-2-(tert-butylamino)acetamide
  • 3,5-Dihydroxybenzimidamide
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