1-Naphthalenol, 2-(1,1-dimethylethyl)-5,8-dihydro-(103768-72-5)
- Name: 1-Naphthalenol, 2-(1,1-dimethylethyl)-5,8-dihydro-
- Synonyms:
- Molecular Formula:C14H18O
- Molecular Weight:202.296
- CAS Registry Number:103768-72-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103753-22-6/9,10-Anthracenedione, 1,5-dihydroxy-4-[[4-(2-hydroxyethyl)phenyl]amino]-8-nitro-
- 103753-76-0/3-Buten-2-one, 1-chloro-4-(4-chlorophenyl)-
- 103753-79-3/2-Propenoic acid, 3-(2,6-dichlorophenyl)-2-methyl-
- 103754-03-6/1H-1,2,3-Triazole-4-carboxamide, 5-(phenylamino)-
- 103754-40-1/3-Buten-2-one, 1-chloro-4-(2-chlorophenyl)-
- 103754-42-3/2-Propenoic acid, 3-(2,4-dichlorophenyl)-2-methyl-
- 103754-48-9/Acetamide, 2,2,2-trichloro-N-[2-(2,4-dichlorophenoxy)ethyl]-
- 103754-57-0/2,4-Thiazolidinedione, 5-[(4-aminophenyl)methylene]-
- 103754-74-1/3-Pyridinecarboxamide, N-ethyl-6-methyl-
- 103754-93-4/Hexane, 1-[(2-methyl-1-propenyl)oxy]-
- 103755-65-3/2H-Pyran-2-ol, 3-bromotetrahydro-
- 103757-33-1/Octadecanoic acid, 2-chloro-2-nitrobutyl ester
- 103758-05-0/1-Propanone, 3,3'-(1H-pyrrole-2,5-diyl)bis[1-(4-methylphenyl)-
- 103761-69-9/3H-Phenothiazine, 3-[bis[(trifluoromethyl)sulfonyl]methylene]-
- 103761-93-9/1,4-Benzenedicarbonyl dichloride, 2,5-dibutoxy-
- 103763-31-1/2H-Isoxazolo[2,3-a]pyridine, 2-butylhexahydro-
- 103763-67-3/1,3-Dioxepin, 5,6-dichloro-4,7-dihydro-
- 103764-06-3/Benzoic acid, 4-(decyloxy)-, 4-chlorophenyl ester
- 103764-48-3/Benzenamine, N,N-diethyl-3-methoxy-4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]-
- 103768-72-5/1-Naphthalenol, 2-(1,1-dimethylethyl)-5,8-dihydro-
- 103768-73-6/1(5H)-Naphthalenone, 2-(1,1-dimethylethyl)-8,8a-dihydro-8a-(phenylmethyl)-
- 103768-74-7/1(5H)-Naphthalenone, 6,7-dibromo-2-(1,1-dimethylethyl)-6,7,8,8a-tetrahydro-8a-(phenylmethyl )-
- 103768-75-8/1(2H)-Naphthalenone, 2-(1,1-dimethylethyl)-2-(phenylmethyl)-
- 103768-79-2/9(10H)-Anthracenone, 1-methyl-
- 103769-08-0/Benzenamine, N-[2-[(4-nitro-1-naphthalenyl)oxy]ethyl]-
- 103769-10-4/Ethanol, 2-[(2-methoxy-4-nitro-1-naphthalenyl)phenylamino]-
- 103769-55-7/Carbamic acid, methyl[2-(3,4,6,7-tetramethoxy-1-phenanthrenyl)ethyl]-, ethyl ester
- 103772-30-1/3-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]tetralin-1-ol
- 10377-37-4/Carbonic acid, lithium salt
- 103774-26-1/2,8-Decadienal, 5,9-dimethyl-, (E)-