4-(Vinyloxy)-1-butanol

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Names

[ CAS No. ]:
17832-28-9

[ Name ]:
4-(Vinyloxy)-1-butanol

[Synonym ]:
4-(vinyloxy)butan-1-ol
4-Hydroxybutyl Vinyl Ether
1,4-butanediol monovinyl ether
HBVE
4-(ethenyloxy)butan-1-ol
TetraMethylene Glycol Monovinyl Ether
1-Butanol, 4-(ethenyloxy)-
MFCD00080697
5-Oxa-6-heptene-1-ol
EINECS 241-793-5
4-(ethenyloxy)-1-Butanol
4-vinyloxy-butan-1-ol
4-Vinyloxybutane-1-ol
4-(ethenyloxy)-1-butano
4-VINYLOXYBUTANOL
1,4-butanediol vinylether
4-(Vinyloxy)-1-butanol
4-Hydroxybutyl Vinyl

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
181.5±23.0 °C at 760 mmHg

[ Melting Point ]:
-33 °C

[ Molecular Formula ]:
C6H12O2

[ Molecular Weight ]:
116.158

[ Flash Point ]:
67.9±16.9 °C

[ Exact Mass ]:
116.083733

[ PSA ]:
29.46000

[ LogP ]:
0.34

[ Vapour Pressure ]:
0.2±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.432

[ Water Solubility ]:
75 g/L (20 ºC)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319-H412

[ Precautionary Statements ]:
P273-P305 + P351 + P338

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

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26-S36-S24/25

[ RIDADR ]:
NA 1993 / PGIII

[ WGK Germany ]:
1

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-((phenylsulfonyl)methyl)-1,3-dioxepane
  • 1,4-Butanediol
  • Acetylene

DownStream

  • 2-METHYL-1,3-DIOXEPANE
  • N-Butyl Vinyl Ether
  • 1,4-Butanediol
  • 2-(4-ethenoxybutoxymethyl)oxirane

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Aftin-4
  • 4-ethenoxybutyl benzoate
  • 1-ethenoxy-4-phenylbenzene
  • 4-ethenoxy-2-methyl-1,3-dioxolane
  • Sodium O,O'-diisopentyl dithiophosphate
  • (R)-(-)-2-Amino-1-butanol
  • 4-(4-((4-methoxy-3-methylphenyl)sulfonyl)piperazin-1-yl)-6-(1H-pyrazol-1-yl)pyrimidine
  • 1-(4-Fluorobenzyl)-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1-(3,4-Dichlorophenyl)-3-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(4-(phenylsulfonyl)piperazin-1-yl)pyrimidine
  • 4-((4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)sulfonyl)-3,5-dimethylisoxazole
  • 4-(4-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazin-1-yl)-6-(1H-pyrazol-1-yl)pyrimidine
  • 4-fluoro-N-(2-((2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)benzenesulfonamide
  • 1-(4-Chlorophenyl)-3-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1-(Tert-butyl)-3-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1-(1-(2-Methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(thiophen-2-yl)urea
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