CAS No.1424-74-4,3-(3-Hydroxy-propyl)-phenol Suppliers

Products Categories

Pharmaceutical (14)
Organic Chemicals (4)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	1424-74-4
Name:	3-(3-Hydroxy-propyl)-phenol
Article Data:	8

Formula:	C₉H₁₂O₂
Molecular Weight:	152.193
Synonyms:	3-(3-Hydroxyphenyl)-1-propanol;
Density:	1.13 g/cm³
Boiling Point:	313.566 °C at 760 mmHg
Flash Point:	155.641 °C
PSA:	40.46000
LogP:	1.31710

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:19 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 1424-74-4

Specification

The CAS register number of 3-(3-Hydroxy-propyl)-phenol is 1424-74-4. It also can be called as 3-(3-Hydroxyphenyl)-1-propanol. The molecular formula about this chemical is C₉H₁₂O₂ and the molecular weight is 152.19038.

Physical properties about 3-(3-Hydroxy-propyl)-phenol are: (1)ACD/LogP: 1.10; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 4; (5)ACD/BCF (pH 7.4): 4; (6)ACD/KOC (pH 5.5): 100; (7)ACD/KOC (pH 7.4): 99; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 40.46 Å²; (12)Index of Refraction: 1.565; (13)Molar Refractivity: 43.851 cm³; (14)Molar Volume: 134.693 cm³; (15)Polarizability: 17.384x10^-24cm³; (16)Surface Tension: 48.47 dyne/cm; (17)Density: 1.13 g/cm³; (18)Flash Point: 155.641 °C; (19)Enthalpy of Vaporization: 58.561 kJ/mol; (20)Boiling Point: 313.566 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc(ccc1)CCCO
(2)InChI: InChI=1/C9H12O2/c10-6-2-4-8-3-1-5-9(11)7-8/h1,3,5,7,10-11H,2,4,6H2
(3)InChIKey: TVQDIGAZKJXXLX-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C9H12O2/c10-6-2-4-8-3-1-5-9(11)7-8/h1,3,5,7,10-11H,2,4,6H2
(5)Std. InChIKey: TVQDIGAZKJXXLX-UHFFFAOYSA-N