CAS No.14287-61-7,2,3,3-TRIMETHYLPROPIONIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	14287-61-7
Name:	2,3,3-TRIMETHYLPROPIONIC ACID
Article Data:	49

Formula:	C₆H₁₂O₂
Molecular Weight:	116.16
Synonyms:	Butyricacid, 2,3-dimethyl- (6CI,7CI,8CI);Butyric acid, a,b-dimethyl- (3CI);(?à)-2,3-Dimethylbutanoic acid;(?à)-2,3-Dimethylbutyric acid;2,3-Dimethylbutanoic acid;2,3-Dimethylbutyricacid;
EINECS:	238-208-0
Density:	0.944 g/cm³
Melting Point:	-0.8°C
Boiling Point:	190.7 °C at 760 mmHg
Flash Point:	83.4 °C
PSA:	37.30000
LogP:	1.36310

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Specification

The Butanoic acid,2,3-dimethyl-, with the CAS registry number 14287-61-7, is also known as 2,3-Methylbutanoic acid. Its EINECS registry number is 238-208-0. This chemical's molecular formula is C₆H₁₂O₂ and molecular weight is 116.15828. Its IUPAC name is called 2,3-dimethylbutanoic acid.

Physical properties of Butanoic acid,2,3-dimethyl-: (1)ACD/LogP: 1.47; (2)ACD/LogD (pH 5.5): 0.7; (3)ACD/LogD (pH 7.4): -1.09; (4)ACD/BCF (pH 5.5): 1.32; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 25.69; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.423; (12)Molar Refractivity: 31.32 cm³; (13)Molar Volume: 122.9 cm³; (14)Surface Tension: 29.8 dyne/cm; (15)Density: 0.944 g/cm³; (16)Flash Point: 83.4 °C; (17)Enthalpy of Vaporization: 47.06 kJ/mol; (18)Boiling Point: 190.7 °C at 760 mmHg; (19)Vapour Pressure: 0.236 mmHg at 25°C.

Preparation of Butanoic acid,2,3-dimethyl-: this chemical can be prepared by 2-benzylsulfonyl-2,3-dimethylbutyric acid. This reaction will need reagent Na/ethanol and solvent tetrahydrofuran. The reaction time is 24 hours at ambient temperature. The yield is about 49%.

Butanoic acid,2,3-dimethyl- can be prepared by 2-benzylsulfonyl-2,3-dimethylbutyric acid

Uses of Butanoic acid,2,3-dimethyl-: it can be used to produce 2,3-dimethyl-butyryl chloride. This reaction will need reagent SOCl₂.

Butanoic acid,2,3-dimethyl- can be used to produce 2,3-dimethyl-butyryl chloride

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C(C)C(=O)O
(2)InChI: InChI=1S/C6H12O2/c1-4(2)5(3)6(7)8/h4-5H,1-3H3,(H,7,8)
(3)InChIKey: XFOASZQZPWEJAA-UHFFFAOYSA-N