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4088-60-2

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4088-60-2 Structure

4088-60-2 Structure
IdentificationBack Directory
[Name]

CIS-2-BUTEN-1-OL
[CAS]

4088-60-2
[Synonyms]

cis-2-Butenol
Z-2-butene-ol
(z)-2-buten-1-o
(Z)-2-Buten-1-ol
CIS-2-BUTEN-1-OL
(Z)-2-BUTEN-1-O1
Z-Crotyl alcohol
(2Z)-2-Buten-1-ol
(Z)-but-2-en-1-ol
(Z)-CH3CH=CHCH2OH
(2Z)-2-Butene-1-ol
cis-Crotyl Alcohol
2-Buten-1-ol, (2Z)-
(Z)-2-Butenyl alcohol
cis-2-Butenyl alcohol
cis-2-BUTEN-1-OL, 96%cis-2-BUTEN-1-OL, 96%cis-2-BUTEN-1-OL, 96%
[Molecular Formula]

C4H8O
[MDL Number]

MFCD00063206
[MOL File]

4088-60-2.mol
[Molecular Weight]

72.11
Chemical PropertiesBack Directory
[Melting point ]

37°C (estimate)
[Boiling point ]

91.54°C (estimate)
[density ]

0.8532
[refractive index ]

1.4342
[pka]

14.70±0.10(Predicted)
[InChI]

InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2-
[InChIKey]

WCASXYBKJHWFMY-IHWYPQMZSA-N
[SMILES]

C(O)/C=C\C
[LogP]

0.636 (est)
[CAS DataBase Reference]

4088-60-2
[EPA Substance Registry System]

2-Buten-1-ol, (2Z)- (4088-60-2)
Safety DataBack Directory
[TSCA ]

TSCA listed
Spectrum DetailBack Directory
[Spectrum Detail]

CIS-2-BUTEN-1-OL(4088-60-2)13CNMR
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