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Home > Encyclopedia > 3-Butene-1,2-diol

3-Butene-1,2-diol

3-Butene-1,2-diol structure

3-Butene-1,2-diol 

structure
  • CAS No:

    497-06-3

  • Formula:

    C4H8O2

  • Chemical Name:

    3-Butene-1,2-diol

  • Synonyms:

    3-Butene-1,2-diol;Erythrol;3,4-Dihydroxy-1-butene;1,2-Dihydroxy-3-butene;1-Butene-3,4-diol;But-3-en-1,2-diol;1-Buten-3,4-diol;86161-40-2

  • Categories:

    Organic Chemistry  >  Hydrocarbons and Derivatives

Description

clear colorless liquid

3-Butene-1,2-diol Basic Attributes

88.11

88.11

207-835-1

Characteristics

40.5

-0.79

1.04703 g/cm3 @ Temp: 20 °C

15.1°C (estimate)

196.5 °C

222 °F

1.461

0.102mmHg at 25°C

Safety Information

3

36/37/38-20/21/22

36

Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

Drug Information

1,2-dihydroxy-3-butene

3-Butene-1,2-diol Use and Manufacturing

Decomposition product of Erythritol.

Computed Properties

Molecular Weight:88.11
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:88.052429494
Monoisotopic Mass:88.052429494
Topological Polar Surface Area:40.5
Heavy Atom Count:6
Complexity:42.8
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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