Cyclohexanol,2-methyl-2-phenyl-, 1-carbamate supplier

Name
2-methyl-2-phenylcyclohexyl carbamate
EINECS
CAS No. 5465-93-0
Density 1.1g/cm³
Solubility
Melting Point
Formula C₁₄H₁₉NO₂
Boiling Point 382.4 °C at 760 mmHg
Molecular Weight 233.3062
Flash Point 168.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclohexanol,2-methyl-2-phenyl-, carbamate (9CI);NSC 25925;
PSA
LogP

Cyclohexanol,2-methyl-2-phenyl-, 1-carbamate Specification

The Cyclohexanol,2-methyl-2-phenyl-, 1-carbamate, with CAS registry number 5465-93-0, has the systematic name of 2-methyl-2-phenylcyclohexyl carbamate. Besides this, it is also called Cyclohexanol,2-methyl-2-phenyl-, 1-carbamate. And the chemical formula of this chemical is C₁₄H₁₉NO₂.

Physical properties of Cyclohexanol,2-methyl-2-phenyl-, 1-carbamate: (1)ACD/LogP: 3.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 29.54 Å²; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 67.21 cm³; (9)Molar Volume: 210.7 cm³; (10)Polarizability: 26.64×10^-24cm³; (11)Surface Tension: 44.4 dyne/cm; (12)Density: 1.1 g/cm³; (13)Flash Point: 168.2 °C; (14)Enthalpy of Vaporization: 63.08 kJ/mol; (15)Boiling Point: 382.4 °C at 760 mmHg; (16)Vapour Pressure: 4.75E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC2CCCCC2(c1ccccc1)C)N
(2)InChI: InChI=1/C14H19NO2/c1-14(11-7-3-2-4-8-11)10-6-5-9-12(14)17-13(15)16/h2-4,7-8,12H,5-6,9-10H2,1H3,(H2,15,16)
(3)InChIKey: ACCLPWAXDNXWOT-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C14H19NO2/c1-14(11-7-3-2-4-8-11)10-6-5-9-12(14)17-13(15)16/h2-4,7-8,12H,5-6,9-10H2,1H3,(H2,15,16)
(5)Std. InChIKey: ACCLPWAXDNXWOT-UHFFFAOYSA-N

Product Name

2-methyl-2-phenylcyclohexyl carbamate

Cyclohexanol,2-methyl-2-phenyl-, 1-carbamate Specification

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