(E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-ol

Modify Date: 2024-09-24 13:19:56

(E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-ol Structure
(E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-ol structure
 Common Name (E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-ol
CAS Number 99566-45-7 Molecular Weight 268.35000
Density N/A Boiling Point N/A
Molecular Formula C18H20O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-ol

 Chemical & Physical Properties

Molecular Formula C18H20O2
Molecular Weight 268.35000
Exact Mass 268.14600
PSA 29.46000
LogP 4.65310
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Related Compounds: More...
[(E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-yl] 4-bromobenzoate
99566-46-8
(E,3S)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-ol
99566-41-3
[(E)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-yl] acetate
99566-40-2
4-(4-methoxyphenyl)-4-methyl-1-(3-phenoxyphenyl)pent-1-en-3-one
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1-(3,4,5-Trimethoxyphenyl)-4-methyl-1-penten-3-ol
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(R)-3-hydroxy-2-methylpent-1-ene
125637-07-2
4-methyl-4-(4-methylphenyl)-1-(3-phenoxyphenyl)pent-1-en-3-one
89765-10-6
[(E,3R)-2-methyl-1-phenylpent-1-en-3-yl] 4-bromobenzoate
99566-44-6
[(E)-2-methyl-1-phenylpent-1-en-4-yn-3-yl] acetate
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2-Hydroxy-3-methyl-3-[3-(trifluoromethyl)pyridin-2-yl]butanoic acid
2228313-64-0
4,4,5,5-Tetrafluoro-3-methylpentan-1-amine
2229319-70-2
2,2-difluoro-3-(1H-imidazol-2-yl)propanoic acid
2229176-50-3
1-(2,6-Dichlorophenyl)-2,2-difluorocyclopropane-1-carboxylic acid
2229176-68-3
2-[1-(Pentafluoroethyl)cyclobutyl]acetic acid
2229421-03-6
3-(2-Chloro-3-fluorophenyl)-4,4,4-trifluorobutanoic acid
2229278-87-7
2,2-difluoro-1-(1-methyl-1H-indol-3-yl)cyclopropane-1-carboxylic acid
2228657-75-6
1-(2-Cyclopropylpropyl)-2,2-difluorocyclopropane-1-carboxylic acid
2228569-41-1
3,3-difluoro-3-(4-methyl-1H-imidazol-5-yl)propanoic acid
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2-[3-Chloro-4-(trifluoromethoxy)phenyl]prop-2-enoic acid
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Chemsrc provides CAS#:99566-45-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-ol>> amp version: (E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-ol

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