CAS No. 196392-72-0

3-Penten-2-ol, 1-(phenylmethoxy)-, propanoate, (2R,3E)-

Identification

Catalog number	776056
Chemical name	3-Penten-2-ol, 1-(phenylmethoxy)-, propanoate, (2R,3E)-
CAS RN	196392-72-0
Molecular formula	C15H20O3

Structure

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About 3-Penten-2-ol, 1-(phenylmethoxy)-, propanoate, (2R,3E)-

3-Penten-2-ol, 1-(phenylmethoxy)-, propanoate, (2R,3E)- is a chemical compound registered under CAS number 196392-72-0, with the molecular formula C15H20O3 and a molecular weight of about 266.33 g/mol. USAChem supplies 3-Penten-2-ol, 1-(phenylmethoxy)-, propanoate, (2R,3E)- for laboratory research and bulk production; product code 776056. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 196392-72-0
Molecular Formula: C15H20O3
Molecular Weight: 266.33 g/mol

Related Keywords

penten

propanoate

phenylmethoxy

4H-1,3-Oxazine,2-[2-(1-cyclohexen-1-yl)-1-propenyl]-5,6-dihydro-4,4,6-trimethyl-, (Z)-

2-Propynamide, 3-phenyl-N-[3-(trimethoxysilyl)propyl]-

Benzaldehyde,2-hydroxy-5-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]-

4(1H)-Quinolinone, 8-methyl-2-(methylthio)-

3-PYRAZOLIN-5-ONE,4-ALLYL-1,3-DIMETHYL-

3-(TrifluoroMethyl)-4-chlorobenzaAmide

62584-23-0

Propanenitrile, 3,3'-[1,6-hexanediylbis(oxy)]bis-

1,2,4-Triazolo[3,4-a]isoquinolinium,1-(4-chlorophenyl)-3-(4-methoxyphenyl)-, tetrafluoroborate(1-)

2-(4-N-BUTOXYBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE

1,2-Thiazetidine, 2-(4-methoxybenzoyl)-, 1,1-dioxide

5H-1,4-Dithiino[2,3-c]pyrrole-5,7(6H)-dione,6-benzoyl-2,3-dihydro-2-methyl-

Phosphine, bis(1-methylethyl)(2-methylphenyl)-

625856-24-8

1-Propanone, 2,3-dibromo-3-chloro-1-phenyl-

1,2,4-Triazolo[4,3-a]pyridinium, 1,3-bis(4-chlorophenyl)-,tetrafluoroborate(1-)

Ca·xCe·xH2O4S·xLi·xTb

Benzonitrile, 4-[3-(4-bromophenyl)-3-oxopropyl]-

Benzenecarboximidic acid,4-[2-[(2-ethyl-1,3-dioxolan-2-yl)methyl]-1,3-dioxolan-2-yl]-, methyl ester,hydrochloride

1,2,4-Triazolo[3,4-a]isoquinolinium,3-(4-chlorophenyl)-1-(4-methylphenyl)-, tetrafluoroborate(1-)

62583-50-0

3-(3-oxo-3-phenylprop-1-en-1-yl)benzonitrile

Benzonitrile, 3,4-dichloro-5-(trifluoromethyl)-

3,5-DICHLORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE

BENZALDEHYDE, 2,6-DIHYDROXY-3-(1-METHOXY-2-METHYLPROPYL)-

Thiocyanic acid, 1,2-dibromo-3-(4-methoxyphenyl)-3-oxopropyl ester

4H-1,3,5-Triazino[2,1-a]isoquinoline-4-thione,6,7-dihydro-9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-

85686-89-1

Benzonitrile, 4-[3-(2-naphthalenyl)-3-oxo-1-propenyl]-

3,5,10,12-Tetraoxatetradec-7-ene, (Z)-

1-Propanone, 2,3,3-trichloro-1-phenyl-

Carbamic acid, [1-(aminoiminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester

Benzonitrile, 4-[3-(4-chlorophenyl)-3-oxo-1-propenyl]-

5-[(Methylsulfonyl)amino]-1-[(methylsulfonyl)oxy]-2-naphthalenesulfonic acid sodium salt

62587-74-0

7-Benzoxazolepropanamine,2-ethyl-(9CI)

Benzenecarboximidic acid, 3-[3-(4-chlorophenyl)-3-oxopropyl]-, methylester, hydrochloride

Benzaldehyde,2-hydroxy-5-[[2-methoxy-4-[(4-nitrophenyl)azo]phenyl]azo]-

1-Propanesulfonic acid,3-[[3,4-dihydro-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl]oxy]-

ETHYL 6-(4-T-BUTYLPHENYL)-6-OXOHEXANOATE

ETHYL 8-(4-ISOPROPYLPHENYL)-8-OXOOCTANOATE