CAS No.198623-56-2,3,5-Diethoxybenzyl alcohol Suppliers,MSDS download

Products Categories

Pharmaceutical (11)
Organic Chemicals (5)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	198623-56-2
Name:	3,5-Diethoxybenzyl alcohol
Article Data:	4

Formula:	C₁₁H₁₆O₃
Molecular Weight:	196.246
Synonyms:	(3,5-Diethoxyphenyl)methanol;
Density:	1.064 g/cm³
Melting Point:	37-39 °C(lit.)
Boiling Point:	326.6 °C at 760 mmHg
Flash Point:	151.3 °C
PSA:	38.69000
LogP:	1.97630

Country:
- China (Mainland)(16)
- 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:16 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 198623-56-2

Specification

The 3,5-Diethoxybenzyl alcohol is an organic compound with the formula C₁₁H₁₆O₃. The IUPAC name of this chemical is (3,5-Diethoxyphenyl)methanol. The CAS registry number of this chemical is 198623-56-2. The categories of the product are Alcohols; C9 to C30; Oxygen Compounds. Besides, its molecular weight is 196.24.

The physical properties of 3,5-Diethoxybenzyl alcohol are: (1)ACD/LogP: 1.81; (2)ACD/LogD (pH 5.5): 1.81; (3)ACD/LogD (pH 7.4): 1.81; (4)ACD/BCF (pH 5.5): 13.94; (5)ACD/BCF (pH 7.4): 13.94; (6)ACD/KOC (pH 5.5): 229.46; (7)ACD/KOC (pH 7.4): 229.46; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 27.69 Å²; (12)Index of Refraction: 1.512; (13)Molar Refractivity: 55.32 cm³; (14)Molar Volume: 184.2 cm³; (15)Polarizability: 21.93×10^-24 cm³; (16)Surface Tension: 36.7 dyne/cm; (17)Density: 1.064 g/cm³; (18)Flash Point: 151.3 °C; (19)Enthalpy of Vaporization: 60.05 kJ/mol; (20)Boiling Point: 326.6 °C at 760 mmHg; (21)Vapour Pressure: 8.65E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(cc(OCC)c1)CO)CC
(2)InChI: InChI=1/C11H16O3/c1-3-13-10-5-9(8-12)6-11(7-10)14-4-2/h5-7,12H,3-4,8H2,1-2H3
(3)InChIKey: YNXRSVKMHZMSOA-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C11H16O3/c1-3-13-10-5-9(8-12)6-11(7-10)14-4-2/h5-7,12H,3-4,8H2,1-2H3
(5)Std. InChIKey: YNXRSVKMHZMSOA-UHFFFAOYSA-N