Isobornylcyclohexanol
3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
CAS: 3407-42-9
Molecular Formula: C16H28O
Isobornylcyclohexanol - Names and Identifiers
| Name | 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol |
| Synonyms | Sandenol SANDENOL Isobornylcyclohexanol 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol 3-(5,6,6-Trimethyl-2-norbornyl)-cyclohexanol 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-cyclohexano 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-Cyclohexanol 3-[5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]CYCLOHEXAN-1-OL 3-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol 3-(5,5-Dimethyl-6-methylenebicyclo[2.2.1]hept-2-yl)-cyclohexanol |
| CAS | 3407-42-9 |
| EINECS | 222-294-1 |
| InChI | InChI=1/C16H28O/c1-15(2)12-7-8-16(15,3)14(10-12)11-5-4-6-13(17)9-11/h11-14,17H,4-10H2,1-3H3/t11?,12?,13?,14?,16-/m0/s1 |
Isobornylcyclohexanol - Physico-chemical Properties
| Molecular Formula | C16H28O |
| Molar Mass | 236.39 |
| Density | 0.97g/mLat 25°C(lit.) |
| Boling Point | 302°C(lit.) |
| Flash Point | >230°F |
| Water Solubility | Insoluble in Water |
| Solubility | 1000g/L in organic solvents at 20 ℃ |
| Vapor Presure | 0.002Pa at 25℃ |
| Color | Clear Viscous Liquid |
| Odor | sandalwood clean sweet woody |
| pKa | 15.28±0.40(Predicted) |
| Refractive Index | n20/D 1.496(lit.) |
Isobornylcyclohexanol - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 36/38 - Irritating to eyes and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
| WGK Germany | 2 |
| HS Code | 29061990 |
Isobornylcyclohexanol - Reference Information
| LogP | 4.64 at 25℃ |
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-09 20:49:11
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View History
Isobornylcyclohexanol
Benzamide, N-[2-(2-benzothiazolyl)phenyl]-
N-(4-CHLORO-2-METHYLPHENYL)-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXAMIDE
FMOC-(S)-3-AMINO-3-(3-BROMO-PHENYL)-PROPANOIC ACID
1-Benzoxepin-2(3H)-one, octahydro-
3-AMINO-N,N-DIETHYL-4-(4-METHYLPIPERAZIN-1-YL)BENZENESULFONAMIDE
5-(4-bromophenyl)-2-furaldehyde [2,6-di(4-morpholinyl)-4-pyrimidinyl]hydrazone
Imatinib Impurity D
1-[4-(BENZYLOXY)-2'-CHLORO[1,1'-BIPHENYL]-3-YL]ETHANONE
6-amino-4-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]phenyl}-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Benzamide, N-[2-(2-benzothiazolyl)phenyl]-
N-(4-CHLORO-2-METHYLPHENYL)-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXAMIDE
FMOC-(S)-3-AMINO-3-(3-BROMO-PHENYL)-PROPANOIC ACID
1-Benzoxepin-2(3H)-one, octahydro-
3-AMINO-N,N-DIETHYL-4-(4-METHYLPIPERAZIN-1-YL)BENZENESULFONAMIDE
5-(4-bromophenyl)-2-furaldehyde [2,6-di(4-morpholinyl)-4-pyrimidinyl]hydrazone
Imatinib Impurity D
1-[4-(BENZYLOXY)-2'-CHLORO[1,1'-BIPHENYL]-3-YL]ETHANONE
6-amino-4-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]phenyl}-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile