(R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL
(R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL Basic information
- Product Name:
- (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL
- Synonyms:
-
- (R)-(+)-1-Phenyl-1-Cyclohexyl-mathanol
- (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL
- MENTHANOL (4-ISOPROPYL CYCLOHEXYL METHANOL)
- (R)-cyclohexyl(phenyl)methanol
- Benzenemethanol, α-cyclohexyl-, (αR)-
- CAS:
- 3113-96-0
- MF:
- C13H18O
- MW:
- 190.28
- Product Categories:
-
- Alcohols and Epoxides
- CHIRAL CHEMICALS
- Mol File:
- 3113-96-0.mol
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(R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL Chemical Properties
- Melting point:
- 71-72°C
- Boiling point:
- 305.1±11.0 °C(Predicted)
- Density
- 1.039±0.06 g/cm3(Predicted)
- pka
- 14.36±0.20(Predicted)
(R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOLSupplier
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(R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL(3113-96-0)Related Product Information
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- Cilobamine
- AKOS BC-1157
- (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL
- Trihexylphenedyl
- Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylamino)-1, 1-dimethyl-2-butynyl ester, hydrochloride, (R)-
- (R)-DESETHYL OXYBUTYNIN HCL
- MONOETHANOLAMINE PHENOLPHTHALEIN DIPHOSPHATE
- N-[2-(2-hydroxy-2-adamantyl)phenyl]formamide
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