Phenol, 2,2'-hexylidenebis[4-methyl-6-(1-methylethyl)-(136094-58-1)
- Name: Phenol, 2,2'-hexylidenebis[4-methyl-6-(1-methylethyl)-
- Synonyms:
- Molecular Formula:C26H38O2
- Molecular Weight:
- CAS Registry Number:136094-58-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136088-93-2/Pyrazolo[3,4-b]azepin-3-amine, 1,4,5,6,7,8-hexahydro-N,N,8-trimethyl-1-phenyl-
- 136088-94-3/2H-Azepinium, 7-chloro-6-[chloro(dimethylamino)methylene]-3,4,5,6-tetrahydro-1-meth yl-, chloride
- 136089-40-2/Benzene, 1,1'-(1-methylethylidene)bis[3,5-dimethyl-
- 13608-94-1/1H-Imidazole, 4-[1,1'-biphenyl]-4-yl-
- 136089-74-2/Ethanone, 1-[4'-(acetyloxy)[1,1'-biphenyl]-4-yl]-2-[4-(acetyloxy)phenyl]-
- 136091-20-8/L-Alanine, N-[2-[4-(dimethylamino)phenyl]-3,4-dioxo-1-cyclobuten-1-yl]-, phenylmethyl ester
- 136091-21-9/L-Alanine, N-[2-[4-(dimethylamino)phenyl]-3,4-dioxo-1-cyclobuten-1-yl]-, 1,1-dimethylethyl ester
- 136091-22-0/L-Aspartic acid, N-[2-[4-(dimethylamino)phenyl]-3,4-dioxo-1-cyclobuten-1-yl]-, dimethyl ester
- 136092-15-4/1H-Phosphirene, 1-chloro-2-(1-chloro-2-methyl-1-propenyl)-3-(1,1-dimethylethyl)-
- 136092-24-5/1H-Phosphirene, 1-chloro-2-(1,1-dimethylethyl)-3-(trichloroethenyl)-
- 136092-28-9/1H-Phosphirene, 2-(1-chloro-2-methyl-1-propenyl)-1,3-bis(1,1-dimethylethyl)-
- 136093-02-2/Butanoic acid, 4-oxo-, (4-nitrophenyl)methyl ester
- 136093-03-3/Butanoic acid, 4-oxo-, 9H-fluoren-9-yl ester
- 136093-09-9/DL-Threonine, N-(diphenylmethylene)-, 1,1-dimethylethyl ester
- 136093-26-0/Carbamic acid, [2-hexyl-4-oxo-1-(phenylmethoxy)-3-azetidinyl]-, 1,1-dimethylethyl ester, cis-
- 136093-27-1/Carbamic acid, [2-hexyl-4-oxo-1-(phenylmethoxy)-3-azetidinyl]-, 1,1-dimethylethyl ester, trans-
- 136093-28-2/Carbamic acid, [2-oxo-4-(2-phenylethyl)-1-(phenylmethoxy)-3-azetidinyl]-, 1,1-dimethylethyl ester, cis-
- 136093-29-3/Carbamic acid, [2-oxo-4-(2-phenylethyl)-1-(phenylmethoxy)-3-azetidinyl]-, 1,1-dimethylethyl ester, trans-
- 136093-34-0/4-Oxazolidinecarboxylic acid, 3-[[(3,5-dinitrophenyl)amino]carbonyl]-2,2-diphenyl-5-(2-phenylethyl)-, 1,1-dimethylethyl ester
- 136094-58-1/Phenol, 2,2'-hexylidenebis[4-methyl-6-(1-methylethyl)-
- 136094-68-3/1,1'-Spirobi[1H-indene], 5,5',6,6'-tetrakis(2-ethoxyethoxy)-2,2',3,3'-tetrahydro-
- 136094-69-4/1,1'-Spirobi[1H-indene], 5,5',6,6'-tetrabutoxy-2,2',3,3'-tetrahydro-
- 136094-70-7/1,1'-Spirobi[1H-indene], 5,5',6,6'-tetrakis(hexyloxy)-2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
- 136094-71-8/1,1'-Spirobi[1H-indene], 5,5',6,6'-tetrabutoxy-3-ethyl-2,2',3,3'-tetrahydro-2,3,3',3'-tetramethyl-
- 136094-73-0/Carbonic acid, 4-hexyl-3-methyl-1-phenyl-1H-pyrazol-5-yl propyl ester
- 13609-58-0/(R)-3-Methylcycloheptanone
- 136097-28-4/Naphthalene, trimethyl-1-propenyl-
- 136097-43-3/Benzene, (1-ethenyl-10-nonadecenyl)-, (Z)-
- 136099-33-7/Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-5-(2-quinolinylmethoxy)-
- 136099-56-4/(2,6-DICHLORO-4-METHOXYPHENYL)PHENYLAMINE