(S)-3-Butene-1,2-diol

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Names

[ CAS No. ]:
62214-39-5

[ Name ]:
(S)-3-Butene-1,2-diol

[Synonym ]:
MFCD00145261
UNII:PP8001HM3T
(2S)-But-3-ene-1,2-diol
(2S)-3-Butene-1,2-diol
3-Butene-1,2-diol
3-Butene-1,2-diol, (2S)-
but-3-ene-1,2-diol
(S)-3-Butene-1,2-diol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
196.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H8O2

[ Molecular Weight ]:
88.105

[ Flash Point ]:
89.3±16.4 °C

[ Exact Mass ]:
88.052429

[ PSA ]:
40.46000

[ LogP ]:
-0.79

[ Vapour Pressure ]:
0.1±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.461

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Vinyloxirane
  • (S)-1,2-O-isopropylidene-but-3-ene-1,2-diol
  • (S)-di-O-acetyl-3-butene-1,2-diol
  • (s)-4-ethenyl-1,3-dioxolan-2-one
  • (2S)-1,2-O-cyclohexylidenebut-3-ene-1,2-diol
  • butadiene
  • 3-Buten-2-ol, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (2S)
  • 3-butene-1,2-diol
  • (s)-2-vinyl-oxirane

DownStream

  • 1-hydroxybut-3-en-2-one
  • 1-HYDROXY-2-BUTANONE
  • 1,2-butanediol
  • 1,2-butanediol
  • (S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)

Related Compounds

  • (S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)
  • (2S)-(-)-3-exo-(Dimethylamino)isonorborneol
  • (S)-di-O-acetyl-3-butene-1,2-diol
  • 4-(2-Quinoxalinyl-3-butene-1,2-diol
  • 1-(2-Furyl)-3-butene-1,2-diol
  • 1-(2-Furyl)-2-methyl-3-butene-1,2-diol
  • N-(3-Chloro-4-methoxyphenyl)-2-({8-ethyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-YL}sulfanyl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-((8-ethyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(2,3-Dihydro-1,4-benzodioxin-6-YL)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-YL]sulfanyl}acetamide
  • 2-((3-(4-chlorophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • N-(5-Chloro-2-methylphenyl)-2-{[3-(4-fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-YL]sulfanyl}acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-((8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3-methoxyphenyl)-2-((8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(5-chloro-2-methylphenyl)-2-((8-ethyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(5-chloro-2-methylphenyl)-2-((8-ethyl-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3-methoxyphenyl)-2-{[8-methyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]thio}acetamide
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