CAS No. 7191-39-1

2-pentyloxyacetophenone

Product Code: 725822
Product Name: 2-pentyloxyacetophenone
CAS Number: 7191-39-1
Molecular Formula: C13H18O2

Safety Data

Product Category

Acetophenone

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About 2-pentyloxyacetophenone

2-pentyloxyacetophenone is a chemical compound registered under CAS number 7191-39-1, with the molecular formula C13H18O2 and a molecular weight of about 206.28 g/mol. Its EINECS (EC) number is 230-556-1. It is also known as Methyl[2-(pentyloxy)phenyl] ketone. SourcingChemicals supplies 2-pentyloxyacetophenone for laboratory research and bulk production; product code 725822. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 7191-39-1
Molecular Formula: C13H18O2
Molecular Weight: 206.28 g/mol
EINECS: 230-556-1

Synonyms

Methyl[2-(pentyloxy)phenyl] ketone

Related Keywords

pentyloxyacetophenone

2-Oxiranecarboxylicacid, 3-(1-propen-1-yl)-, methyl ester

Phosphonic acid, [2-(cyclohexyloxy)ethyl]-, diethyl ester

Phosphonic acid, (2-bromoethyl)-, bis(2-chloroethyl) ester

N,N-Dimethyl Sunitinib

2-Propanone, 1-[2-nitro-5-(2,4,6-trichlorophenoxy)phenoxy]-

Benzenamine, 4-chloro-N-2,4,6-cycloheptatrien-1-ylidene-

62515-93-9

Benzenepropanoic acid, a-chloro-4-(3,3-dimethylbutoxy)-, ethyl ester

Cyclopentanecarboxylic acid, 3-propyl-, methyl ester

2H-Benzimidazol-2-imine, 1,3-bis[2-(2-bromophenyl)ethyl]-1,3-dihydro-,monohydrobromide

1-Propanone, 2-[(2-aminophenyl)thio]-3-(4-nitrophenyl)-1-phenyl-

Ethanethioic acid, S-[2-(diethoxyphosphinyl)ethyl] ester

1,3,2-Benzodioxaphosphole, 3-(2-chloroethoxy)-

62516-48-7

5-Heptenoic acid,7-[5-oxo-2-[3-(3-phenylcyclopentyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-, methyl ester

CYCLOPENTANE,1-(1-ETHOXYETHOXY)-3-METHYLENE-,(1S)-

5-Heptenoic acid,7-[2-[3-(3-ethylcyclohexyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-

1-Octanone, 2-(1H-imidazol-1-yl)-1-(4-methoxyphenyl)-

5-(3-BROMO-4-METHYL-PHENYL)-2H-TETRAZOLE

1H-Pyrazole, 4-bromo-1-methyl-3,5-dinitro-

32683-45-7

2H-Indazole,3,3a,4,5,6,7-hexahydro-2-[3-(4-methyl-1-piperidinyl)propyl]-3-phenyl-7-(phenylmethylene)-, ethanedioate (1:2)

Cyclohepta[b]pyrrol-2(1H)-one, 3,3a-dihydro-1-methyl-3-phenyl-, cis-

2-[5-(1H-indol-2-ylcarbonyl)-3,4-dihydropyridin-1(2H)-yl]-1-phenylethanone

1-Nonanone, 2-(1H-imidazol-1-yl)-1-phenyl-

Benzene, 1-nitro-4-(triphenylmethoxy)-

8,8-Dimethyl-1,1-binaphthalene

32693-05-3

rhodium(3+) chloride - 2,2'-bipyridine (1:3:3)

2(3H)-Furanone, 3-[(2-bromophenyl)methylene]dihydro-

BENZOHYDROXAMIC ACID POTASSIUM SALT

[1,1'-Binaphthalene]-2,2'-diol, 3-(4-morpholinylmethyl)-

Benzonitrile, 4-[[(3,3-diphenylpropyl)amino]methyl]-

2H-Benzimidazol-2-imine, 1,3-bis[(2-bromophenyl)methyl]-1,3-dihydro-,monohydrobromide

62515-97-3

Glycine,N-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-N-methyl-,1,1-dimethylethyl ester

2-Oxiranecarboxamide,N-methyl-3-(1-propen-1-yl)-

Acetamide,N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]-

5-Heptenoic acid,7-[3-hydroxy-2-[3-hydroxy-3-(1-methyl-3-propylcyclopentyl)-1-propenyl]-5-oxocyclopentyl]-, methyl ester

Urea, N-(4,5-dicyano-1H-imidazol-2-yl)-N'-phenyl-

Ethanone,2,2,2-trifluoro-1-(3-hydroxyphenyl)-