CAS No.13490-69-2,(αS)-α-Isopropylbenzeneacetic acid Suppliers

Products Categories

Pharmaceutical (18)
Organic Chemicals (5)

Basic Information

Molecular Structure:
CAS No.:	13490-69-2
Name:	(αS)-α-Isopropylbenzeneacetic acid
Article Data:	19

Formula:	C₁₁H₁₄O₂
Molecular Weight:	178.231
Synonyms:	(2S)-2-Phenyl-3-methylbutanoic acid;(2S)-3-Methyl-2-phenylbutyric acid;(S)-2-Phenyl-3-methylbutanoic acid;[S,(+)]-3-Methyl-2-phenylbutyric acid;(alphaS)-alpha-(1-Methylethyl)benzeneacetic acid;
Density:	1.063g/cm³
Melting Point:	86-88℃
Boiling Point:	282 °C at 760 mmHg
Flash Point:	179.2 °C
PSA:	37.30000
LogP:	2.51080

Country:
- China (Mainland)(23)
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:21 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 13490-69-2

Specification

The (alphaS)-alpha-(1-Methylethyl)benzeneacetic acid with cas registry number of 13490-69-2, is also called (2S)-2-Phenyl-3-methylbutanoic acid ; (2S)-3-Methyl-2-phenylbutyric acid ; (S)-2-Phenyl-3-methylbutanoic acid .

Physical properties of (alphaS)-alpha-(1-Methylethyl)benzeneacetic acid :(1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 3.84; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 39.99; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.523; (12)Molar Refractivity: 51.22 cm³; (13)Molar Volume: 167.5 cm³; (14)Polarizability: 20.3×10^-24cm³; (15)Surface Tension: 39.9 dyne/cm; (16)Enthalpy of Vaporization: 55.02 kJ/mol; (17)Vapour Pressure: 0.00163 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:O=C(O)[C@H](c1ccccc1)C(C)C; (2)InChI:InChI=1/C11H14O2/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,13)/t10-/m0/s1; (3)InChIKey:HDLQGISFYDYWFJ-JTQLQIEIBA; (4)Std. InChI:InChI=1S/C11H14O2/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,13)/t10-/m0/s1; (5)Std. InChIKey:HDLQGISFYDYWFJ-JTQLQIEISA-N .