Cyclohexanol, 2-(1-methylethyl)-, trans-(10488-23-0)
- Name: Cyclohexanol, 2-(1-methylethyl)-, trans-
- Synonyms:
- Molecular Formula:C9H18O
- Molecular Weight:142.241
- CAS Registry Number:10488-23-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 104880-47-9/2-Naphthalenecarboxamide, 6-(heptyloxy)-N-hydroxy-
- 104880-48-0/2-Naphthalenecarboxamide, N-hydroxy-6-(octyloxy)-
- 104880-52-6/Naphthalene, 2-bromo-6-(nonyloxy)-
- 104880-53-7/2-Naphthalenecarboxylic acid, 6-(nonyloxy)-
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- 104880-58-2/Benzamide, N-[1-(1-methylethyl)-2-[(4-nitrophenyl)amino]-2-oxoethyl]-, (S)-
- 104880-73-1/Benzoic acid, 4-[(4-hydroxybenzoyl)oxy]-, 4-carboxyphenyl ester
- 104880-96-8/(R)-2-Amino-3-(3-fluorophenyl_propionicacidethylester
- 10488-10-5/Cyclohexanol, 3-(1,1-dimethylethyl)-, (1R,3S)-rel-
- 10488-12-7/Cyclohexanol, 3-(1-methylethyl)-, cis-
- 104881-70-1/L-Argininamide, D-seryl-L-prolyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
- 104881-90-5/Carbamic acid, [1-(cyclohexylmethyl)-2,3,4-trihydroxy-5-methylhexyl]-, 1,1-dimethylethyl ester
- 104881-92-7/L-Leucine, N-[N-(ethoxycarbonyl)-L-phenylalanyl]-
- 104881-98-3/Carbamic acid, [1-(cyclohexylmethyl)-2-propenyl]-, 1,1-dimethylethyl ester, (S)-
- 104881-99-4/L-Alaninamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-N-[1-(cyclohexylmethyl)- 2-propenyl]-, (S)-
- 104882-17-9/L-Histidine, N-[N-(ethoxycarbonyl)-O-methyl-L-tyrosyl]-
- 10488-21-8/Cyclohexanol, 3-(1-methylethyl)-, trans-
- 104882-22-6/BOC-DL-1-NAPHTHYLALANINE
- 10488-23-0/Cyclohexanol, 2-(1-methylethyl)-, trans-
- 104882-34-0/L-Histidine, N-methyl-N-[(4-methylphenyl)sulfonyl]-1-(phenylmethyl)-
- 104882-39-5/Carbamic acid, [1-(cyclohexylmethyl)-4-methyl-2-pentenyl]-, 1,1-dimethylethyl ester, (S)-
- 10488-25-2/Cyclohexanol, 2-(1-methylethyl)-, cis-
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- 104883-33-2/Propanedioic acid, bis(2,2,2-trifluoroethyl) ester
- 104883-36-5/Propanedioic acid, [1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis-, tetramethyl ester
- 104883-48-9/3-AMINO-HEPTANOIC ACID
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- 104883-61-6/Phenol, 3-[[(1,1-dimethylethyl)oxidoimino]methyl]-
- 104884-04-0/2-Pentene, 1,5-dichloro-, (Z)-