1-phenyl-1-propyne structure
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Common Name | 1-phenyl-1-propyne | ||
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CAS Number | 623-32-5 | Molecular Weight | 308.49900 | |
Density | 0.928 g/mL at 25ºC(lit.) | Boiling Point | 185ºC(lit.) | |
Molecular Formula | C20H36O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 144 °F |
Name | ethyl 13-cyclopent-2-en-1-yltridecanoate |
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Synonym | More Synonyms |
Density | 0.928 g/mL at 25ºC(lit.) |
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Boiling Point | 185ºC(lit.) |
Molecular Formula | C20H36O2 |
Molecular Weight | 308.49900 |
Flash Point | 144 °F |
Exact Mass | 308.27200 |
PSA | 26.30000 |
LogP | 6.19690 |
Index of Refraction | n20/D 1.564(lit.) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xi |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-36/37/39 |
WGK Germany | 3 |
~% 1-phenyl-1-propyne CAS#:623-32-5 |
Literature: Mitchovitch Bulletin de la Societe Chimique de France, 1937 , vol. <5> 4, p. 1661,1669 |
~% 1-phenyl-1-propyne CAS#:623-32-5 |
Literature: Power; Gornall Journal of the Chemical Society, 1904 , vol. 85, p. 856 |
Precursor 2 | |
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DownStream 0 |
Ethyl 2-cyclopentene-1-tridecanoate |
Ethy6l chaulmoograte |
Chaulmoogric acid,ethyl ester |
EINECS 210-786-9 |
2-Cyclopentene-1-tridecanoic acid,ethyl ester |
ethyl chaulmoograte |