(1S,2S)-(+)-2-Methoxycyclohexanol supplier

Name
(1S,2S)-(+)-2-Methoxycyclohexanol
EINECS -0
CAS No. 134108-92-2
Article Data92
CAS DataBase
Density 0.995 g/cm³
Solubility
Melting Point
Formula C₇H₁₄O₂
Boiling Point 198.037 °C at 760 mmHg
Molecular Weight 130.187
Flash Point 75.699 °C
Transport Information
Appearance
Safety S26-36
Risk Codes R36/38
Molecular Structure
Hazard Symbols R36/38:;
Synonyms (1S,2S)-(+)-2-METHOXYCYCLOHEXANOL;(1S, 2S)-2-METHOXYCYLOHEXANOL;(1S,2S)-METHOXYCYCLOHEXANOL;S-MOL;(1S,2S)-(+)-2-METHOXYCYCLOHEXANOL: CHIPROS 99%, EE 98%
PSA 29.46000
LogP 0.93630

(1S,2S)-(+)-2-Methoxycyclohexanol Specification

The (1S,2S)-(+)-2-Methoxycyclohexanol with cas registry number of 134108-92-2, has the systematic name of (1S,2S)-2-methoxycyclohexanol. And it is also called cyclohexanol, 2-methoxy-, (1S,2S)-. It refractive index is 1.4595.

Physical properties about this chemical are: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 29.46 Å²; (7)Index of Refraction: 1.457; (8)Molar Refractivity: 35.64 cm³; (9)Molar Volume: 130.782 cm³; (10)Polarizability: 14.129×10^-24cm³; (11)Surface Tension: 33.243 dyne/cm; (12)Enthalpy of Vaporization: 50.526 kJ/mol; (13)Vapour Pressure: 0.093 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The (1S,2S)-(+)-2-Methoxycyclohexanol irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]1CCCC[C@@H]1OC
(2)InChI: InChI=1/C7H14O2/c1-9-7-5-3-2-4-6(7)8/h6-8H,2-5H2,1H3/t6-,7-/m0/s1
(3)InChIKey: DCQQZLGQRIVCNH-BQBZGAKWBA
(4)Std. InChI: InChI=1S/C7H14O2/c1-9-7-5-3-2-4-6(7)8/h6-8H,2-5H2,1H3/t6-,7-/m0/s1
(5)Std. InChIKey: DCQQZLGQRIVCNH-BQBZGAKWSA-N

Product Name

(1S,2S)-(+)-2-Methoxycyclohexanol

(1S,2S)-(+)-2-Methoxycyclohexanol Specification

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