CAS No. 490038-98-7

Ethanone, 2-bromo-1-(3-ethyl-1-azulenyl)-

Identification

Catalog number	1670518
Chemical name	Ethanone, 2-bromo-1-(3-ethyl-1-azulenyl)-
CAS RN	490038-98-7
Molecular formula	C14H13BrO

Structure

Classification

Send Inquiry Safety information

About Ethanone, 2-bromo-1-(3-ethyl-1-azulenyl)-

Ethanone, 2-bromo-1-(3-ethyl-1-azulenyl)- is a chemical compound registered under CAS number 490038-98-7, with the molecular formula C14H13BrO and a molecular weight of about 277.16 g/mol. ChemEster supplies Ethanone, 2-bromo-1-(3-ethyl-1-azulenyl)- for laboratory research and bulk production; product code 1670518. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 490038-98-7
Molecular Formula: C14H13BrO
Molecular Weight: 277.16 g/mol

Related Keywords

ethanone

azulenyl

Benzoic acid, 4-[[[4-(octyloxy)phenyl]methylene]amino]-,2-(4-nitrophenyl)-1,3-dioxan-5-yl ester

4-CHLORO-5,7-DIFLUORO-2-METHYL-QUINOLINE

1H-1,2,3-Triazole,4-[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]-5-(trimethylsilyl)-

2,4-Pentadienoic acid, 5-(4,5-dibromo-2-furanyl)-3-(2-furanyl)-, methylester, (E,E)-

3-amino-4-methoxybenzene-1-sulfonyl chloride

Acetic acid, [[1-(2-thienyl)-2-[(tridecafluorohexyl)sulfonyl]ethyl]thio]-,methyl ester

89863-52-5

19-Hydroxy-5α-cholestan-1-one

1,3,9,11-Tetraoxa-6,14-diaza-2-arsa-10-silacyclohexadecane,2,6,10,10,14-pentamethyl-

Furan, 2-[1-(nitromethyl)-2-[(tridecafluorohexyl)sulfonyl]ethyl]-

SODIUM ACETYLIDE

4-CHLORO-2,6-DIFLUOROBENZYL ALCOHOL

2,4-Pentadienoic acid, 3-(2-furanyl)-5-(5-methyl-2-furanyl)-, ethyl ester,(E,E)-

89864-45-9

Benzeneacetic acid, a-1,3-dithian-2-ylidene-3-(trifluoromethyl)-

Piperazine, 1-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenyl]-4-methyl-

2,4-Pentadienoic acid, 5-(4,5-dibromo-2-furanyl)-3-(2-furanyl)-, methylester, (E,Z)-

6,9,17,20,25,28-Hexaoxa-1,3,12,14-tetraazabicyclo[12.8.8]triacontane-2,13-dione, 3,12-dimethyl-

6-Benzofuranamine,2-methyl-

4-Piperidinone, 3,5-bis[(4-methoxyphenyl)methylene]-1-methyl-,(3E,5E)-

288073-90-5

2(1H)-Pyrimidinone,5-[1-(2,4-dinitrophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]-4,6-dimethyl-

2,4-Pentanedione,3-[1-(4-methoxyphenyl)-2-[(tridecafluorohexyl)sulfonyl]ethyl]-

6,9,17,20,25,28-Hexaoxa-1,3,12,14-tetraazabicyclo[12.8.8]triacontane-2,13-dithione

1H-1,2,3-Triazole, 4-(3,3-dimethyl-1-butenyl)-5-(trimethylsilyl)-, (E)-

Pyrrolo[3,4-c]pyrrole-1,4-dione,2,5-dihydro-2,5-dimethyl-3,6-bis[2-(trifluoromethyl)phenyl]-

2,4-Pentanedione,3-[1-(2,4-dinitrophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]-

89862-43-1

1,2,3-Cyclopentanetriol,4-amino-5-(ethylthio)-, (1R,2R,3R,4S,5R)-

2,6-Pyridinedicarbothioic acid, S-(3-hydroxypropyl)S-[3-[(tetrahydro-2-furanyl)oxy]propyl] ester

(4R,9R,11R)-9,11-Dihydroxy-4-methyldotriacontan-3-one

1,9-Dioxa-4,6-diazacycloundecane-5-thione, 4,6-dimethyl-

Benzoic acid, 4-[[[4-(nonyloxy)phenyl]methylene]amino]-,2-(4-nitrophenyl)-1,3-dioxan-5-yl ester

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[1-(2,4-dinitrophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]-

89862-41-9

Benzenesulfonic acid, 4-nitro-,[(6-methyl-5-nitro-2-pyridinyl)methylene]hydrazide, (Z)-

methyl 2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate

Morpholine, 4-[2-(1,3-dithian-2-ylidene)-2-(4-fluorophenyl)ethyl]-

7H-Furo(3,2-g)(1)benzopyran-7-one, 6-ethyl-5,9-dimethyl-

Isophoronecarboxylicacid

1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,magnesium salt