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62214-39-5

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62214-39-5 Structure

62214-39-5 Structure
IdentificationBack Directory
[Name]

3-BUTENE-1,2-DIOL
[CAS]

62214-39-5
[Synonyms]

EPB(TM) DIOL
3-BUTENE-1,2-DIOL
BUT-3-ENE-1,2-DIOL
(S)-3-BUTENE-1,2-DIOL
R,S-3-BUTENE-1,2-DIOL
(S)-BUT-3-ENE-1,2-DIOL
3,4-DIHYDROXY-1-BUTENE
3-Butene-1,2-diol, (2S)-
(S)-3-Butene-1,2-diol,99%
(S)-3-Butene-1,2-diol >=97.0% (GC)
[EINECS(EC#)]

207-835-1
[Molecular Formula]

C4H8O2
[MDL Number]

MFCD00239410
[MOL File]

62214-39-5.mol
[Molecular Weight]

88.11
Chemical PropertiesBack Directory
[Boiling point ]

196.5 °C(lit.)
[density ]

1.053 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.462
[Fp ]

222 °F
[storage temp. ]

2-8°C
[pka]

13.68±0.20(Predicted)
[Appearance]

Colorless to light yellow Liquid
[Optical Rotation]

Consistent with structure
[BRN ]

4241981
[InChI]

1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2/t4-/m0/s1
[InChIKey]

ITMIAZBRRZANGB-BYPYZUCNSA-N
[SMILES]

OC[C@@H](O)C=C
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

36-26
[WGK Germany ]

3
[F ]

10-23
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

3-BUTENE-1,2-DIOL(62214-39-5)1HNMR
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