CAS No.71458-06-5,trans-4-Propylcyclohexanemethanol Suppliers

Products Categories

Pharmaceutical (12)
Materials (10)
Organic Chemicals (8)
Others (1)
Synthetic Flavours & Fragrances (1)
Dyestuff and Pigment (1)

Basic Information

Molecular Structure:
CAS No.:	71458-06-5
Name:	trans-4-Propylcyclohexanemethanol
Article Data:	6

Formula:	C₁₀H₂₀O
Molecular Weight:	156.268
Synonyms:	4-Propyl-trans- Cyclohexanemethanol;
Density:	0.873 g/cm³
Boiling Point:	222.517 °C at 760 mmHg
Flash Point:	96.45 °C
PSA:	20.23000
LogP:	2.58520

Country:
- China (Mainland)(32)
- United States(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:28 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 71458-06-5

Specification

The CAS register number of trans-4-Propylcyclohexanemethanol is 71458-06-5. It also can be called as 4-Propyl-trans- Cyclohexanemethanol and the systematic name about this chemical is (4-propylcyclohexyl)methanol. The molecular formula about this chemical is C₁₀H₂₀O and molecular weight is 156.27.

Physical properties about trans-4-Propylcyclohexanemethanol are: (1)ACD/LogP: 3.35; (2)ACD/LogD (pH 5.5): 3.346; (3)ACD/LogD (pH 7.4): 3.346; (4)ACD/BCF (pH 5.5): 205.643; (5)ACD/BCF (pH 7.4): 205.643; (6)ACD/KOC (pH 5.5): 1575.194; (7)ACD/KOC (pH 7.4): 1575.194; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 20.23Å²; (12)Index of Refraction: 1.447; (13)Molar Refractivity: 47.859 cm³; (14)Molar Volume: 179.104 cm³; (15)Polarizability: 18.973x10^-24cm³; (16)Surface Tension: 31.769 dyne/cm; (17)Enthalpy of Vaporization: 53.369 kJ/mol; (18)Boiling Point: 222.517 °C at 760 mmHg; (19)Vapour Pressure: 0.021 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCC[C@H]1CC[C@@H](CC1)CO
(2)InChI: InChI=1/C10H20O/c1-2-3-9-4-6-10(8-11)7-5-9/h9-11H,2-8H2,1H3/t9-,10-
(3)InChIKey: AGBINQHSDMZNBI-MGCOHNPYBK
(4)Std. InChI: InChI=1S/C10H20O/c1-2-3-9-4-6-10(8-11)7-5-9/h9-11H,2-8H2,1H3/t9-,10-
(5)Std. InChIKey: AGBINQHSDMZNBI-MGCOHNPYSA-N