CAS No. 918814-60-5

1-Butanone,1,1'-[2,4-dihydroxy-6-(2-propen-1-yloxy)-1,3-phenylene]bis[3-methyl-

Identification

Catalog number	540642
Chemical name	1-Butanone,1,1'-[2,4-dihydroxy-6-(2-propen-1-yloxy)-1,3-phenylene]bis[3-methyl-
CAS RN	918814-60-5
Molecular formula	C19H26O5

Structure

Classification

Butanone

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About 1-Butanone,1,1'-[2,4-dihydroxy-6-(2-propen-1-yloxy)-1,3-phenylene]bis[3-methyl-

1-Butanone,1,1'-[2,4-dihydroxy-6-(2-propen-1-yloxy)-1,3-phenylene]bis[3-methyl- is a chemical compound registered under CAS number 918814-60-5, with the molecular formula C19H26O5 and a molecular weight of about 334.41 g/mol. TechForChem supplies 1-Butanone,1,1'-[2,4-dihydroxy-6-(2-propen-1-yloxy)-1,3-phenylene]bis[3-methyl- for laboratory research and bulk production; product code 540642. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 918814-60-5
Molecular Formula: C19H26O5
Molecular Weight: 334.41 g/mol

Related Keywords

yloxy

propen

butanone

dihydroxy

phenylene

6-Amino-4-fluoro-3-(1H)indazole carboxaldehyde

6-FORMYL-2-THIOURACIL HYDRATE

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1-Piperazinecarboxylic acid, 4-[(1,2-benzisoxazol-3-ylamino)carbonyl]-,1,1-dimethylethyl ester

L-Tryptophan, N-[1-(3,5-dimethylbenzoyl)-trans-3-phenyl-L-prolyl]-

2-(Difluoromethyl)-4-methylpyridine

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hexadec-5-enoic acid

1-Piperazinecarboxamide,4-[4-(2,3-dichlorophenyl)-2-thiazolyl]-N-(3,4-dimethyl-5-isoxazolyl)-

Phenol,3-[3-[hexahydro-4-[[4-(methylsulfonyl)phenyl]methyl]-1H-1,4-diazepin-1-yl]-1-phenylpropyl]-

Ethanone,1-[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]-2-(methylsulfinyl)-

2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane

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Carbamic acid, 2-benzothiazolyl-, 2,2,2-trichloroethyl ester

12H-Benzo[j]phenazin-12-one,6-[[4-[(2-amino-5-hydroxyphenyl)azo]phenyl]azo]-5-hydroxy-

Phenol,2,2'-[(3R,4R)-3,4-pyrrolidinediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis-(1,1-dimethylethyl)-

Tert-butyl N-[(3s,4r)-4-(3-fluorophenyl)pyrrolidin-3-yl]carbamate

Piperazine,1-[(2S)-2-amino-1-oxobutyl]-4-[3-[4-[(2-phenylcyclopropyl)carbonyl]phenoxy]propyl]-, bis(trifluoroacetate)

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5-methyl-2-[4-(trifluoromethoxy)phenyl]benzoic Acid

2-Propenoic acid,2-cyano-3-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)amino]-, ethylester

Benzenebutanoic acid, a-amino-2,4-difluoro-, (R)

1-(2-Bromo-3-fluorophenyl)propan-1-one

Methanone,[4-[3-(1-piperazinyl)propoxy]phenyl][(1R,2R)-2-[4-(trifluoromethyl)phenyl]cyclopropyl]-, rel-, trifluoroacetate

Propanoic acid, 2,2-dimethyl-,[8-cyclopentyl-1,2,3,6-tetrahydro-3-(3-hydroxypropyl)-2,6-dioxo-1-propyl-7H-purin-7-yl]methyl ester

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Propanoic acid, 3-([1,1'-biphenyl]-4-ylsulfonyl)-

Benzenebutanoic acid, a-amino-4-fluoro-, (R)

Benzenebutanoic acid, a-amino-3,5-difluoro-, (R)

Glycine, N-(2-bromo-1-oxobutyl)-N-(phenylmethyl)-, ethyl ester

2-(2-fluoro-6-iodophenyl)acetic acid

Glycine, N-[5-chloro-2-(methylamino)benzoyl]-, monopotassium salt

72952-52-4

Benzenebutanoic acid, a-amino-4-ethyl-, (R)-

2-CHLORO-N-(2,6-DICHLOROPHENYL)BENZAMIDE, 97%

Ethenamine, 2-(1-cyclododecen-1-yl)-N,N-dimethyl-, (E,E)-

Furo[2,3-d]pyrimidine, 4-chloro-5-methyl-6-(4-phenoxyphenyl)-

2H-1-BENZOPYRAN-3-CARBOXYLIC ACID, 3,4-DIHYDRO-, (3R)-

2-chloro-6-[2-(trifluoromethyl)phenyl]benzoic Acid