Cinnamyl butanoate structure
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Common Name | Cinnamyl butanoate | ||
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CAS Number | 103-61-7 | Molecular Weight | 204.265 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 313.2±21.0 °C at 760 mmHg | |
Molecular Formula | C13H16O2 | Melting Point | N/A | |
MSDS | Chinese | Flash Point | 131.9±20.4 °C |
Name | butanoic acid 3-phenyl-2-propenyl ester |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 313.2±21.0 °C at 760 mmHg |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.265 |
Flash Point | 131.9±20.4 °C |
Exact Mass | 204.115036 |
PSA | 26.30000 |
LogP | 3.68 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.537 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xn: Harmful; |
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Risk Phrases | R20/21/22 |
Safety Phrases | 26-36 |
WGK Germany | 2 |
RTECS | ES8815000 |
~71% Cinnamyl butanoate CAS#:103-61-7 |
Literature: Chatterjee, Tanmay; Saha, Debasree; Ranu, Brindaban C. Tetrahedron Letters, 2012 , vol. 53, # 32 p. 4142 - 4144 |
~60% Cinnamyl butanoate CAS#:103-61-7 |
Literature: Al Neirabeyeh, Mamdouh; Pujol, M. Dolors Tetrahedron Letters, 1990 , vol. 31, # 16 p. 2273 - 2276 |
Precursor 3 | |
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DownStream 0 |
3VO2U1R &&trans or E Form |
(E)-3-Phenylprop-2-en-1-yl butyrate |
3-phenylprop-2-enyl butanoate |
(E)-3-Phenylprop-2-en-1-yl butanoate |
Cinnamyl butanoate |
Cinnamyl Butyrate |
(2E)-3-Phenylprop-2-en-1-yl butyrate |
Butanoic acid, (2E)-3-phenyl-2-propen-1-yl ester |
Butyric acid, cinnamyl ester |
EINECS 203-128-7 |
(2E)-3-Phenylprop-2-en-1-yl butanoate |
trans-Cinnamyl butyrate |
(2E)-3-Phenyl-2-propen-1-yl butyrate |
Butyric Acid Cinnamyl Ester |