benzyl(R)-2-methyl-2-(methylsulfonyl)pent-4-enoate

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Names

[ Name ]:
benzyl(R)-2-methyl-2-(methylsulfonyl)pent-4-enoate

[Synonym ]:
MFCD30490705
4-Pentenoic acid, 2-methyl-2-(methylsulfonyl)-, phenylmethyl ester, (2R)-
Benzyl (2R)-2-methyl-2-(methylsulfonyl)-4-pentenoate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
424.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₈O₄S

[ Molecular Weight ]:
282.355

[ Flash Point ]:
210.7±27.3 °C

[ Exact Mass ]:
282.092590

[ LogP ]:
2.80

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.528

Related Compounds

benzyl 2-methyl-2-(methylsulfonyl)pent-4-enoate
benzyl(S)-2-methyl-2-(methylsulfonyl)pent-4-enoate
tert-butyl (2S,3R)-3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-((methylsulfonyl)oxy)pent-4-enoate
(2R)-2-(Ethoxycarbonyl)-1,1,1-trifluoro-4-methylpent-4-en-2-ol
ethyl (2R)-2-methyl-2-pent-4-enoylsulfanyldecanoate
(R)-tert-butyl 2-methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenylazetidin-1-yl)pent-4-enoate
1-({5H,6H-imidazo[2,1-b][1,3]thiazol-3-yl}methyl)-1H-imidazol-2-amine
4-(3-amino-4-methyl-1H-pyrazol-1-yl)-1lambda6-thiane-1,1-dione
5-methyl-1-[2-(thiomorpholin-4-yl)ethyl]-1H-pyrazol-4-amine
4-[(3-amino-5-methyl-1H-pyrazol-1-yl)methyl]cyclohexan-1-ol
4-[(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)methyl]cyclohexan-1-ol
2-(5-Amino-3-bromo-4-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanenitrile
1-(oxolan-3-yl)-1H-indol-7-amine
2-{2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]ethoxy}acetic acid
{[3-Ethyl-4-(3-oxomorpholin-4-yl)phenyl]sulfanyl}formonitrile
4-[4-Bromo-3-(trifluoromethyl)phenyl]morpholin-3-one

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