CAS No. 60241-69-2

1-(2,2,6-trimethylcyclohexyl)pentan-3-one

Product Code: 660047
Product Name: 1-(2,2,6-trimethylcyclohexyl)pentan-3-one
CAS Number: 60241-69-2
Molecular Formula: C14H26O

Safety Data

Product Category

Cyclohexyl

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About 1-(2,2,6-trimethylcyclohexyl)pentan-3-one

1-(2,2,6-trimethylcyclohexyl)pentan-3-one is a chemical compound registered under CAS number 60241-69-2, with the molecular formula C14H26O and a molecular weight of about 210.36 g/mol. Its EINECS (EC) number is 262-120-1. It is also known as 1-(2,2,6-Trimethylcyclohexyl)-3-pentanone; 3-Pentanone, 1-(2,2,6-trimethylcyclohexyl)-; Einecs 262-120-1. ChemBlock supplies 1-(2,2,6-trimethylcyclohexyl)pentan-3-one for laboratory research and bulk production; product code 660047. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 60241-69-2
Molecular Formula: C14H26O
Molecular Weight: 210.36 g/mol
EINECS: 262-120-1

Synonyms

1-(2,2,6-Trimethylcyclohexyl)-3-pentanone
3-Pentanone, 1-(2,2,6-trimethylcyclohexyl)-
Einecs 262-120-1

Related Keywords

pentan

trimethylcyclohexyl

Ethanone, 1-[4-(dichloromethyl)phenyl]-

2,6-Pyridinedicarboxylicacid, copper complex

Furan, hexenyl-

Phosphonium, [[4-(ethoxycarbonyl)-2-nitrophenyl]methyl]triphenyl-,bromide

Propanamide, N-cyclohexyl-3-(methylthio)-

Phenol, 4-(2-phenanthrenylazo)-

96305-72-5

Benzenesulfonamide, 4-amino-N-(3,4,5,6-tetrahydro-2-pyridinyl)-

Carbamic acid, (2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepin-3-yl)-,phenylmethyl ester

Phosphonic acid, methyl-, mono(2,3-dihydroxypropyl) ester

Sultropen

Stannane, tetrakis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

96325-98-3

Benzene, 1-isothiocyanato-4-[2-(trans-4-pentylcyclohexyl)ethyl]-

Piperidine, 4-[(4-fluorophenyl)thio]-

2,4-Dithia-3,5-diazahexan-6-amide,N-(4,6-dimethyl-2-pyrimidinyl)-3-(2-propenyl)-, 2,2,4,4-tetraoxide

2,4-Dithia-3,5-diazahexan-6-amide,1-chloro-N-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-, 2,2,4,4-tetraoxide

Benzenamine, 2-[(2-aminophenoxy)methyl]-

6-Benzofuranamine, N,N-dimethyl-2-(4-nitrophenyl)-

96323-59-0

1-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-5-benzyluracil

3-deoxy-5-O-rhamnopyranosyl-2-octulopyranosonate

Pyrimidine, 5-iodo-2-methoxy-

3-Oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane, 9-methyl-9-(1-methylethyl)-7-((1-oxo-2-propylpentyl)oxy)-, bromide, stereoisomer

1H-Imidazole-1-acetonitrile, a-[(2,4-dichlorophenyl)methylene]-

Butanoic acid, 4-(dimethylamino)-3-hydroxy-, 1,1-dimethylethyl ester,(R)-

104572-14-7

4-METHYL-1-NITRO-2-[2-(2-NITROPHENOXY)ETHOXY]-BENZENE

Cyclohexanone, 2-hydroxy-2-phenyl-, (S)-

Benzenebutanoic acid, 4-[2-(4-hexylphenyl)ethenyl]-, (E)-

Benzamide, 2-amino-N-hydroxy-, monopotassium salt

Benzenamine, 4-(2-butenyloxy)-3,5-dichloro-

L-Threonine, L-threonyl-

96337-78-9

4-[butyl(nitro)amino]butanoic acid

2-Imino-3-thiazolidinecarboxamidine

1,1'-{naphthalene-1,5-diylbis[imino(2-oxoethane-2,1-diyl)]}bis(3-methylpyridinium) dibromide

Cyclohexene, 3-(2-chloropropyl)-

Silane, triethoxy(heptadecafluorooctyl)-

1-Propylaziridine