CAS No.20026-96-4,(4-CHLORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER Suppliers

Products Categories

Pharmaceutical (10)
Organic Chemicals (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	20026-96-4
Name:	(4-CHLORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER
Article Data:	27

Formula:	C₁₁H₉ClO₂
Molecular Weight:	208.644
Synonyms:	Propiolicacid, (p-chlorophenyl)-, ethyl ester (7CI,8CI);Ethyl(4-chlorophenyl)propiolate;Ethyl (p-chlorophenyl)propiolate;Ethyl4-chlorophenylpropynoate;(4-Chloro-phenyl)-propynoic acid ethyl ester;Ethyl 3-(4-chlorophenyl)prop-2-ynoate;
Density:	1.22 g/cm³
Melting Point:	43-44 °C
Boiling Point:	293.5 °C at 760 mmHg
Flash Point:	120.7 °C
PSA:	26.30000
LogP:	2.25460

Country:
- China (Mainland)(14)
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:14 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 20026-96-4

Specification

The 2-Propynoic acid,3-(4-chlorophenyl)-, ethyl ester, with the CAS registry number 20026-96-4, is also known as (4-Chloro-phenyl)-propynoic acid ethyl ester. This chemical's molecular formula is C₁₁H₉ClO₂ and molecular weight is 208.64. What's more, its systematic name is Ethyl 3-(4-chlorophenyl)prop-2-ynoate.

Physical properties of 2-Propynoic acid,3-(4-chlorophenyl)-, ethyl ester are: (1)ACD/LogP: ; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.31; (4)ACD/LogD (pH 7.4): 4.31; (5)ACD/BCF (pH 5.5): 1118.35; (6)ACD/BCF (pH 7.4): 1118.35; (7)ACD/KOC (pH 5.5): 5293.83; (8)ACD/KOC (pH 7.4): 5293.83; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 54.59 cm³; (15)Molar Volume: 170 cm³; (16)Polarizability: 21.64×10^-24cm³; (17)Surface Tension: 46.3 dyne/cm; (18)Density: 1.22 g/cm³; (19)Flash Point: 120.7 °C; (20)Enthalpy of Vaporization: 53.31 kJ/mol; (21)Boiling Point: 293.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00172 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(C#CC(=O)OCC)cc1
(2)InChI: InChI=1S/C11H9ClO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,2H2,1H3
(3)InChIKey: PSAMQLWFJMRMOG-UHFFFAOYSA-N