(S)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl formate structure
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Common Name | (S)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl formate | ||
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CAS Number | 1112-99-8 | Molecular Weight | 250.37600 | |
Density | 0.899g/cm3 | Boiling Point | 329.3ºC at 760mmHg | |
Molecular Formula | C16H26O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 135.8ºC |
Name | [(3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] formate |
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Synonym | More Synonyms |
Density | 0.899g/cm3 |
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Boiling Point | 329.3ºC at 760mmHg |
Molecular Formula | C16H26O2 |
Molecular Weight | 250.37600 |
Flash Point | 135.8ºC |
Exact Mass | 250.19300 |
PSA | 26.30000 |
LogP | 5.21290 |
Vapour Pressure | 0.00018mmHg at 25°C |
Index of Refraction | 1.469 |
formic acid-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl ester) |
Ameisensaeure-nerolidol-ester |
Ameisensaeure-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienylester) |
1,6,10-Dodecatrien-3-ol,3,7,11-trimethyl-,formate,(S) |
1,6,10-Dodecatrien-3-ol,3,7,11-trimethyl-,3-formate,(3S) |
(+-)-O-Formyl-trans-nerolidol |
1,6,10-Dodecatrien-3-ol,3,7,11-trimethyl-,formate,(3S) |
EINECS 214-196-2 |
(S)-3,7,11-Trimethyldodeca-1,6,10-trien-3-yl formate |