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81028-03-7

81028-03-7 Structure

81028-03-7 Structure
IdentificationBack Directory
[Name]

CIS-4-BENZYLOXY-2-BUTEN-1-OL
[CAS]

81028-03-7
[Synonyms]

CIS-4-BENZYLOXY-2-BUTEN-1-OL
(Z)-4-Benzyloxy-2-buten-1-ol
(Z)-4-(Benzyloxy)-2-buten-1-ol
CIS-4-BENZYLOXY-2-BUTEN-1-OL, 95+%
CIS-2-BUTEN-1,4-DIOL-MONOBENZYL ETHER
2-Buten-1-ol, 4-(phenylmethoxy)-, (2Z)-
[Molecular Formula]

C11H14O2
[MDL Number]

MFCD02677947
[MOL File]

81028-03-7.mol
[Molecular Weight]

178.23
Chemical PropertiesBack Directory
[Boiling point ]

105-108 °C/0.1 mmHg (lit.)
[density ]

1.058 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.534(lit.)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[pka]

14.17±0.10(Predicted)
[BRN ]

3605116
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

cis-4-Benzyloxy-2-buten-1-ol may be used in the synthesis of cis-4-benzyloxybuten-2-ylamine via Mitsunobu reaction.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 107, p. 3891, 1985 DOI: 10.1021/ja00299a022
Spectrum DetailBack Directory
[Spectrum Detail]

CIS-4-BENZYLOXY-2-BUTEN-1-OL(81028-03-7)1HNMR
CIS-4-BENZYLOXY-2-BUTEN-1-OL(81028-03-7)Raman
CIS-4-BENZYLOXY-2-BUTEN-1-OL(81028-03-7)IR
CIS-4-BENZYLOXY-2-BUTEN-1-OL(81028-03-7)FT-IR
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