2-(phenylmethylene)heptyl butyrate

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Names

[ Name ]:
2-(phenylmethylene)heptyl butyrate

[Synonym ]:
2-Benzylideneheptyl butyrate
Butanoic acid, 2-(phenylmethylene)heptyl ester
EINECS 275-768-5
2-(Phenylmethylene)heptyl butanoate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
383.6±21.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₈H₂₆O₂

[ Molecular Weight ]:
274.398

[ Flash Point ]:
127.0±20.4 °C

[ Exact Mass ]:
274.193268

[ LogP ]:
6.36

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.517

Related Compounds

2-heptyl butyrate
alpha-amyl cinnamyl acetate
2-(Phenylmethylene)butanedioic acid
2-(Phenylmethylene)cholest-4-en-3-one
2-phenylmethylene-1,3-dithiane 1-oxide
2-(Phenylmethylene)hexanal
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-(4-methoxyphenoxy)acetamide
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-1-(methylsulfonyl)piperidine-4-carboxamide
N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)acetamide
2-(4-chlorophenoxy)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)acetamide
2,3-dimethoxy-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)benzamide
2,6-difluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)benzamide
N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-3-(trifluoromethyl)benzamide
3-(2-chlorophenyl)-5-methyl-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)isoxazole-4-carboxamide
(R)-4-(4-(((S)-4-amino-1-(3-(naphthalen-2-yl)propylamino)-1,4-dioxobutan-2-yl)carbamoyl)-1-(5-phenylpentanoyl)piperidin-4-ylamino)-3-(4-(phosphonomethyl)benzyl)-4-oxobutanoic acid
2-(4-((4-Chlorophenyl)sulfonyl)butanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

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