CAS No. 568591-09-3

Cyclobutanemethanol, 1-(3-phenylpropyl)-

Identification

Catalog number	1648264
Chemical name	Cyclobutanemethanol, 1-(3-phenylpropyl)-
CAS RN	568591-09-3
Molecular formula	C14H20O

Structure

Classification

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About Cyclobutanemethanol, 1-(3-phenylpropyl)-

Cyclobutanemethanol, 1-(3-phenylpropyl)- is a chemical compound registered under CAS number 568591-09-3, with the molecular formula C14H20O and a molecular weight of about 204.31 g/mol. CMSTrade supplies Cyclobutanemethanol, 1-(3-phenylpropyl)- for laboratory research and bulk production; product code 1648264. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 568591-09-3
Molecular Formula: C14H20O
Molecular Weight: 204.31 g/mol

Related Keywords

phenylpropyl

cyclobutanemethanol

Butane

3,5-dimethylisoxazole-4-carboxaldehyde

1H-Indole-2,3-dione, 5-fluoro-, 3-oxime

1H-Azepine,1-[4-(6-fluoro-1,3-dihydro-3-oxo-2H-pyrazolo[4,3-c]cinnolin-2-yl)benzoyl]hexahydro-

(R)-1-[(R)-2-(2'-DI-(3,5-DIMETHYL-4METHOXYPHENYL)PHOSPHINOPHENYL)FERROCENYL]ETHYLDI-(BIS-3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE]-(N5-2,4-DIMETHYLPENTADIENYL)(N-ACETONITRILE)RUTHENIUM(II)]TETRAFLUOROBORATE

(R)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI-(BIS-3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE]-(N5-2,4-DIMETHYLPENTADIENYL)(N-ACETONITRILE)RUTHENIUM(II)]TETRAFLUOROBORATE

2H-Indol-2-one, 1,3-dihydro-3-(methylphenylamino)-3-phenyl-

908150-38-9

2,2'-Binaphthalene, 6,6'-dibromo-4,4',5,5',8,8'-hexamethoxy-

Methanone,(2-amino-4,5-dimethoxyphenyl)(4-hydroxy-3,5-dimethoxyphenyl)-

3-(azepin-1-ylmethyl)-5-methoxy-1h-indole

Cyclohexanecarboxaldehyde, 1-methyl-

1,2-Ethanediol, 1,2-bis(5-chloro-1H-benzimidazol-2-yl)-

16656-26-1

Urea,N-(2,3-dichlorophenyl)-N'-[6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]-

Acetamide,N-[(1S,2S)-2-[(3R,5S,6R)-6-[3-fluoro-2-(fluoromethyl)-2-methylpropoxy]-5-methyl-3-morpholinyl]-1-[(3-fluoro-5-hydroxyphenyl)methyl]-2-hydroxyethyl]-, mono(trifluoroacetate) (salt)

[1,1'-Biphenyl]-2-carboxylic acid,4'-[[[3-[(phenylacetyl)amino]-2-pyridinyl]amino]methyl]-, methyl ester,mono(trifluoroacetate)

2,3-Oxiranedicarboxamide,N-[(1S)-2-(dimethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N'-[2-(2-pyridinyl)ethyl]-, (2R,3R)-

2H-Pyran-2-one, 4-hexyltetrahydro-

9(10H)-Anthracenone, 10,10-dibromo-

21555-13-5

Cyclopropanecarboxylic acid, 2-(4-bromophenyl)-1-(4-iodophenyl)-,methyl ester, (1R,2S)-

3-[(Phenylmethyl)amino]-3...

2-Propenoic acid, 3-[4-(1,1-dimethylethyl)phenyl]-, (2E)-

2-(tert-butylsulfonyl)-1,3-benzothiazole

1H-Pyrrole, 2-methyl-1,3,5-triphenyl-

Ethanone, 1,1'-[1-(2-benzothiazolyl)-5-methyl-1H-pyrazole-3,4-diyl]bis-

170233-25-7

(S)-(+)-N-(2,3-ETHOXYPROPYL)PHTHALIMIDE

Benzamide,N-[4-[[[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]methylamino]methyl]phenyl]-3-methyl-

3-iodo-2-methyl-indole

3-Quinolinecarboxylic acid,8-(chlorodifluoromethoxy)-6-fluoro-1,4-dihydro-4-oxo-7-[4-(2-pyridinyl)-1-piperazinyl]-1-[4-(1-pyrrolidinylmethyl)phenyl]-

5-bromo-2-(4-methoxyphenyl)-1H-imidazole-4-carboxylic acid

(5-BROMOMETHYL-PYRAZIN-2-YL)-CARBAMIC ACID

1029773-02-1

Cyclopent[d][1,2]oxazine, 7-benzo[b]thien-2-yl-4-(4-methoxyphenyl)-

Benzamide, N-[3-(diethylamino)propyl]-2,4-dihydroxy-,monohydrochloride

3-Quinolinecarboxylic acid,1-ethyl-6-fluoro-7-(4-heptyl-1-piperazinyl)-1,4-dihydro-4-oxo-

Phenol,4-[2-[[5-amino-4-(2-benzothiazolyl)-1H-pyrazol-3-yl]amino]ethyl]-

Butanoic acid, 3-[(3-methoxyphenyl)amino]-, 1,1-dimethylethyl ester