CAS No.1197-01-9,2-(4-Methylphenyl)propan-2-ol Suppliers,MSDS download

Products Categories

Organic Chemicals (17)
Pharmaceutical (11)
Others (4)
Catalyst and Auxiliary (3)

Basic Information

Molecular Structure:
CAS No.:	1197-01-9
Name:	2-(4-Methylphenyl)propan-2-ol
Article Data:	108

Formula:	C₁₀H₁₄O
Molecular Weight:	150.221
Synonyms:	p-Cymen-8-ol(7CI,8CI);1-Methyl-4-(1-hydroxy-1-methylethyl)benzene;1-Methyl-4-(a-hydroxyisopropyl)benzene;2-(4-Methylphenyl)-2-propanol;2-(p-Methylphenyl)-2-propanol;2-(p-Tolyl)-2-propanol;4-Methylcumyl alcohol;8-Hydroxy-p-cymene;Dimethyl-p-tolyl carbinol;NSC 361057;p-Cymene-8-ol;a,a,4-Trimethylbenzyl alcohol;
EINECS:	214-817-7
Density:	0.979 g/cm³
Boiling Point:	204.848 °C at 760 mmHg
Flash Point:	102.655 °C
Solubility:	Slightly soluble in water
Appearance:	colourless to light yellow liquid with acelery-like odour
PSA:	20.23000
LogP:	2.22240

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:34 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 1197-01-9

Specification

The 2-(4-Methylphenyl)propan-2-ol with the CAS number 1197-01-9 is also called Benzenemethanol, a,a,4-trimethyl-. Its EINECS registry number is 214-817-7. The molecular formula is C₁₀H₁₄O. This chemical belongs to the following product categories: (1)API intermediates; (2)Alphabetical Listings; (3)Flavors and Fragrances; (4)Q-Z.

The properties of the chemical are: (1)ACD/LogP: 2.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.19; (4)ACD/LogD (pH 7.4): 2.19; (5)ACD/BCF (pH 5.5): 27.26; (6)ACD/BCF (pH 7.4): 27.26; (7)ACD/KOC (pH 5.5): 370.86; (8)ACD/KOC (pH 7.4): 370.86; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 46.36 cm³; (15)Molar Volume: 153.3 cm³; (16)Polarizability: 18.38×10^-24cm³; (17)Surface Tension: 33.8 dyne/cm; (18)Enthalpy of Vaporization: 46.63 kJ/mol; (19)Vapour Pressure: 0.156 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccc(cc1)C)(C)C
(2)InChI: InChI=1/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3
(3)InChIKey: XLPDVYGDNRIQFV-UHFFFAOYAP