CAS No. 73239-52-8

1-(3,4,6-trihydroxy-2-methoxyphenyl)ethanone

Catalog No.: 1755830
Name: 1-(3,4,6-trihydroxy-2-methoxyphenyl)ethanone
CAS: 73239-52-8
Formula: C9H10O5

Filed under: Ethanone, 2-Methoxyphenyl

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About 1-(3,4,6-trihydroxy-2-methoxyphenyl)ethanone

1-(3,4,6-trihydroxy-2-methoxyphenyl)ethanone is a chemical compound registered under CAS number 73239-52-8, with the molecular formula C9H10O5 and a molecular weight of about 198.17 g/mol. It is also known as Ethanone, 1-(3,4,6-trihydroxy-2-methoxyphenyl)-. 9CMX supplies 1-(3,4,6-trihydroxy-2-methoxyphenyl)ethanone for laboratory research and bulk production; product code 1755830. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 73239-52-8
Molecular Formula: C9H10O5
Molecular Weight: 198.17 g/mol

Synonyms

Ethanone, 1-(3,4,6-trihydroxy-2-methoxyphenyl)-

Related Keywords

ethanone

trihydroxy

methoxyphenyl

2-Azabicyclo[3.3.1]nonane, 2-methyl-

2H-1,4-Benzothiazin-3(4H)-one,2-(4-hydroxyphenyl)-4-methyl-2-(methylthio)-

2H-Indol-2-one,3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1,3-dihydro-5-hydroxy-, (3E)-

2-Butanone, 4-[4-(1,1-dimethylethyl)phenyl]-

2-Oxazolidinone,3,3'-(1,2-ethanediyl)bis[4-hydroxy-4,5-dimethyl-5-(2-phenylethyl)-

Cyclohexanol, 1-[(ethylideneoxidoamino)methyl]-

63830-33-1

2-Furancarboxamide,5-[2-bromo-5-(1,1-dimethylethyl)phenoxy]-N-(2-chloro-4,6-dimethoxy-5-pyrimidinyl)-

2H-1,4-Thiazine, 2,6-dimethyl-3,5-diphenyl-

6-Quinazolinol, 2-(2-hydroxyphenyl)-4-(4-morpholinyl)-

2-Butanone, 4-[[(2-iodophenyl)methyl](phenylmethyl)amino]-

2-Azabicyclo[4.1.0]heptane, 5-methylene-2-(phenylmethyl)-

2-Butanone, 4-[[bis(4-chlorophenyl)methyl]thio]-

660840-59-5

2-Azabicyclo[2.2.2]octane-6-carboxamide,N-[(1R)-2-[4-cyclohexyl-4-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidinyl]-1-[(4-fluorophenyl)methyl]-2-oxoethyl]-2-(1-methylethyl)-

2-Naphthalenecarboxylic acid,7-[[[[(2-chlorophenyl)amino]carbonyl]amino]carbonyl]-3-hydroxy-

2H-1,5-Benzazarsepin-2-one, 1,3,4,5-tetrahydro-5-methyl-

N,O-DIDESMETHYLTRAMADOL HYDROCHLORIDE,IH

9H-Pyrido[3,4-b]indole-3-methanol, 1-ethenyl-, acetate (ester)

2-Naphthalenecarboxylic acid,8-[[[4-[(4-butylphenyl)ethynyl]phenyl]methyl]amino]-5,6,7,8-tetrahydro-,ethyl ester

843676-37-9

2-Butanone, 4-[4-(trimethylsilyl)phenyl]-

2-Furancarboxamide,5-[2-methyl-5-[[(1-methylethyl)amino]carbonyl]phenoxy]-N-(2,4,6-trimethoxyphenyl)-

2-Furancarboxamide,5-[2-bromo-5-(1,1-dimethylethyl)phenoxy]-N-(2,6-dimethoxy-3-pyridinyl)-

SALOR-INT L494313-1EA

GLAUCOSIDE F

2-Naphthalenecarboxylic acid,6-[[4-[(4-fluorophenyl)methoxy]-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]hydroxymethyl]-

628738-74-9

2H-Indol-2-one,3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1,3-dihydro-5-hydroxy-1-methyl-, (3E)-

2-Furancarboxamide,5-[2-bromo-5-(1,1-dimethylethyl)phenoxy]-N-(4-ethoxy-3-pyridinyl)-

2H-1,5-Benzodiazepin-2-one,1,3-dihydro-4-[3-(2-methyl-4-pyridinyl)phenyl]-8-(trifluoromethoxy)-

2-Butyn-1-aminium,4-(4-chlorophenoxy)-N-[2-(dodecyloxy)-2-oxoethyl]-N,N-dimethyl-,chloride

3-(2-Propynyloxy)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

2H-1,5-Benzodiazepin-2-one, 4-(diethylamino)-3-ethyl-1,3-dihydro-

23758-89-6

2-Butyne, 1-bromo-4-(2-propynyloxy)-

2H-1,5-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-4-(trifluoromethyl)-

2-Butynoic acid, (2Z)-4,4-bis(acetyloxy)-2-butenyl ester

2-Butanone, 4-[4-[4-(2-oxo-2-phenylethyl)-1-piperazinyl]phenyl]-

2-Butyn-1-aminium,4-(4-chlorophenoxy)-N-[2-(heptyloxy)-2-oxoethyl]-N,N-dimethyl-,chloride

2-Butyn-1-one, 4-[(2Z)-2-hexenyloxy]-1-phenyl-