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3-Buten-2-ol [598-32-3]

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Identification
Name 3-Buten-2-ol
copyRight
Molecular Structure CAS # 598-32-3, 3-Buten-2-ol
Molecular Formula C4H8O
Molecular Weight 72.10
CAS Registry Number 598-32-3
EINECS 209-929-8
 
Properties
Density 0.832
Boiling point 96-97 ºC
Refractive index 1.415
Flash point 16 ºC
 
Safety Data
Hazard Symbols symbol symbol   Xn;F    Details
Risk Codes R11;R20;R36/37/38    Details
Safety Description S16;S26;S36    Details
Transport Information UN 1987
MSDS Available
 
Market Analysis Reports
List of Reports Available for 3-Buten-2-ol
 

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4,4'-(2-Butene-1,4-diylidene)bis[2,6-dimethoxy-2,5-cyclohexadien-1-one]  1-Butene-ethylene-1-hexene terpolymer  Butene, homopolymer  Butene, isomers, sulfurized  3-Butenenitrile  1-Butene polymer with ethene  (2E)-2-Butene-1,2,4-tricarboxylic acid  1-Butene-N-vinylpyrrolidone copolymer  2-Butenoic acid octyl ester  3-Buten-1-ol  (E)-2-Butenoyl chloride  4-(3-Butenyl)benzaldehyde  2-(1E)-1-Buten-1-yl-1,3,2-benzodioxaborole  4-(3-Butenyl)benzoic acid  4-(3-Butenyl)benzoic acid 4-cyano-3,5-difluorophenyl ester  4-[(trans,trans)-4'-(3-Buten-1-yl)[1,1'-bicyclohexyl]-4-yl]-1,2-difluorobenzene  1-[(trans,trans)-4'-(3-Butenyl)[1,1'-bicyclohexyl]-4-yl]-4-methyl-benzene  1-Butenylboronic acid  5-(2-Buten-1-yl)-5-butyl-2,4,6(1H,3H,5H)-pyrimidinetrione  (3S,4R)-N-[[[(1R,2R)-2-(3-Buten-1-yl)cyclopropyl]oxy]carbonyl]-3-methyl-L-valyl-4-[[3-(1,1-difluoro-2-propen-1-yl)-7-methoxy-2-quinoxalinyl]oxy]-3-ethyl-L-proline 1,1-dimethylethyl ester 

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