CAS No. 5413-58-1

Identification

Catalog number	454495
Chemical name	5413-58-1
CAS RN	5413-58-1
Molecular formula	C11H14O3

Structure

Send Inquiry Safety information

About

is a chemical compound registered under CAS number 5413-58-1, with the molecular formula C11H14O3 and a molecular weight of about 194.23 g/mol. It is also known as propyl hydroxy(phenyl)acetate. ChemOLED supplies for laboratory research and bulk production; product code 454495. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 5413-58-1
Molecular Formula: C11H14O3
Molecular Weight: 194.23 g/mol

Synonyms

propyl hydroxy(phenyl)acetate

Carbamic acid, diethyl-,2-[(diethylamino)carbonyl]-3-(trimethylsilyl)-1-naphthalenyl ester

1(2H)-Pyrimidinehexanoic acid,tetrahydro-4,6-dioxo-3-(3-pyridinylmethyl)-2-thioxo-

L-Phenylalanine,N-[[2-amino-5-(2,2-dimethyl-1-oxopropoxy)phenyl]methyl]-, methyl ester

2H-1-Benzopyran-3-carboxamide,7-(diethylamino)-N-[12-[(4-fluoro-3-hydroxybenzoyl)amino]dodecyl]-2-oxo-

2H-Pyran-2-one, 4-[(trimethylsilyl)oxy]-

2-Pyrrolidinecarboxamide, N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-, (2S,4Z)-

364071-17-0

L-Proline, L-seryl-L-prolyl-L-leucyl-L-prolyl-L-prolyl-L-leucyl-

L-Serine,L-methionyl-L-glutaminyl-L-arginyl-L-seryl-L-seryl-L-a-glutamyl-L-valyl-

Methanone, [4-methoxy-2-(oxiranylmethoxy)phenyl](4-methoxyphenyl)-

Ethanamine, 1,1,2,2-tetrachloro-2-fluoro-N-(phenylmethylene)-

1,2-di(6-oxa-3-azabicyclo[3.1.0]hex-3-yl)ethane-1,2-dione

5-Bromo-3-(6-Fluoro-1H-Benzo[d]imidazol-2-Yl)pyrazin-2-Amine

1100095-00-8

2,4-Imidazolidinedione,1-[2-[[5-bromo-4-[5-(phenylmethyl)-2-thienyl]-2-pyrimidinyl]amino]ethyl]-5,5-dimethyl-

Acetamide,N-methyl-N-[1,2,3,4-tetrahydro-1-[[4-[(4-methoxyphenyl)sulfonyl]phenyl]methyl]-7-nitro-6-quinolinyl]-

10-(chloromethyl)benzo[pqr]tetraphene

[2-(3-METHOXYPHENYL)CYCLOHEX-2-ENYL]-N,N-DIMETHYLMETHANAMINEHYDROCHLORIDE,IMP C

L-Proline, L-tyrosyl-L-threonyl-L-seryl-L-alanyl-L-leucyl-L-leucyl-

L-Isoleucine,N-[(1R)-3-oxo-3-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-1-(trifluoromethyl)propyl]-, mono(trifluoroacetate)

496860-21-0

L-Leucine, L-leucyl-L-glutaminyl-L-prolyl-L-histidyl-L-leucyl-L-seryl-

L-Proline, 4-mercapto-1-(2-naphthalenylsulfonyl)-,2-[(4-methylphenyl)sulfonyl]-2-(phenylmethyl)hydrazide, (4R)-

Uridine, 5'-amino-5-[(1E)-2-bromoethenyl]-2',5'-dideoxy-

butyl 2,3-dichloroprop-2-enoate

L-Serine,L-methionyl-L-valyl-L-a-aspartyl-L-prolyl-L-asparaginylglycyl-L-asparaginyl-L-a-glutamyl-L-seryl-

2-Propenoic acid, 3-imidazo[1,2-a]pyridin-3-yl-, ethyl ester, (2E)-

1099947-27-9

L-Proline,L-a-glutamyl-L-valyl-L-phenylalanyl-L-leucyl-L-a-glutamyl-L-valyl-L-isoleucyl-

Methanesulfonamide,N-[4-fluoro-3-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]phenyl]-

4-(2-chloro-4-methylphenyl)benzoic Acid

4-Piperidinol, 1-[2-[4-(2-benzothiazolyloxy)phenoxy]ethyl]-

2-(4-Chloro-phenoxy)-3H-[1,3,2]oxazaphospholo[ 4,5-b]pyridine 2-oxide

1-chloro-2,5-difluoro-4-(trifluoromethyl)benzene

1099597-35-9

(3Z)-N,N-dimethyl-3-(2-pentyl-9H-thioxanthen-9-ylidene)propan-1-amine (2E)-but-2-enedioate

2H-1,4-Benzoxazin-3(4H)-one,6-[[5-fluoro-2-(1H-indazol-5-ylamino)-4-pyrimidinyl]amino]-2,2-dimethyl-

Piperazine,1-[1-[2-(3-methoxyphenyl)-2-oxoethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-4-[[trans-4-(1-piperidinyl)cyclohexyl]carbonyl]-, hydrochloride

6-Isoquinolinol,2-(3-fluorophenyl)-1,2,3,4-tetrahydro-1-[4-(1-methyl-4-piperidinyl)phenyl]-

2,4(1H,3H)-Pyrimidinedione,5-methyl-6-[[[3-[(4-nitrophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]thio]-3-(phenylmethyl)-

L-Proline, L-threonyl-L-lysyl-L-seryl-L-alanyl-