CAS No.2270-57-7,3,7-Dimethyl-6-octen-3-ol Suppliers

Products Categories

Pharmaceutical (13)
Organic Chemicals (4)
Others (3)
Basic Inorganic Chemicals (2)
Synthetic Flavours & Fragrances (2)

Basic Information

Molecular Structure:
CAS No.:	2270-57-7
Name:	3,7-Dimethyl-6-octen-3-ol
Article Data:	49

Formula:	C₁₀H₂₀O
Molecular Weight:	156.27
Synonyms:	3,7-Dimethyl-6-octen-3-ol;
Density:	0.846 g/cm³
Boiling Point:	223.7 °C at 760 mmHg
Flash Point:	100.5 °C
PSA:	20.23000
LogP:	2.89380

Country:
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:23 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 2270-57-7

Specification

The 3,7-Dimethyl-6-octen-3-ol with its cas register number is 2270-57-7. The Systematic name about this chemical is 3,7-dimethyloct-6-en-3-ol.

Physical properties about 3,7-Dimethyl-6-octen-3-ol are: (1)ACD/LogP: 3.32; (2)ACD/LogD (pH 5.5): 3.32; (3)ACD/LogD (pH 7.4): 3.32; (4)ACD/BCF (pH 5.5): 196.81; (5)ACD/BCF (pH 7.4): 196.81; (6)ACD/KOC (pH 5.5): 1526.46; (7)ACD/KOC (pH 7.4): 1526.46; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 9.23Å²; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 49.77 cm³; (14)Molar Volume: 184.5 cm³; (15)Polarizability: 19.73x10^-24cm³; (16)Surface Tension: 28.1 dyne/cm; (17)Enthalpy of Vaporization: 53.5 kJ/mol; (18)Vapour Pressure: 0.0192 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: OC(CC)(CC/C=C(/C)C)C
(2)InChI: InChI=1/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3
(3)InChIKey: JRTBBCBDKSRRCY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3
(5)Std. InChIKey: JRTBBCBDKSRRCY-UHFFFAOYSA-N