CAS No.50772-35-5,4-(2,4-Di-tert-pentylphenoxy)butyric acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	50772-35-5
Name:	4-(2,4-Di-tert-pentylphenoxy)butyric acid

Formula:	C₂₀H₃₂O₃
Molecular Weight:	320.472
Synonyms:	Butyricacid, 4-(2,4-di-tert-pentylphenoxy)- (6CI);2,4-Di-tert-amylphenoxybutyric acid;
EINECS:	256-756-9
Density:	0.989 g/cm³
Melting Point:	99-101 °C(lit.)
Boiling Point:	444.9 °C at 760 mmHg
Flash Point:	147.3 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	46.53000
LogP:	5.30540

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Chemistry

IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
Empirical Formula: C₂₀H₃₂O₃
Molecular Weight: 320.4663
EINECS: 256-756-9
Structure of Butanoic acid,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (CAS NO.50772-35-5):

Index of Refraction: 1.494
Molar Refractivity: 94.43 cm³
Molar Volume: 323.9 cm³
Polarizability: 37.43×10^-24cm³
Surface Tension: 33.7 dyne/cm
Density: 0.989 g/cm³
Flash Point: 147.3 °C
Enthalpy of Vaporization: 74.07 kJ/mol
Melting Point: 99-101 °C(lit.)
Boiling Point: 444.9 °C at 760 mmHg
Vapour Pressure: 1.07E-08 mmHg at 25°C
Product Categories: C13 to C42+;Carbonyl Compounds;Carboxylic Acids
InChI: InChI=1S/C20H32O3/c1-7-19(3,4)15-11-12-17(23-13-9-10-18(21)22)16(14-15)20(5,6)8-2/h11-12,14H,7-10,
13H2,1-6H3,(H,21,22)
InChIKey: LZSDVFDKDUZVFK-UHFFFAOYSA-N

Safety Profile

Hazard Codes: Irritant Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3

Specification

Butanoic acid,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- , its cas register number is 50772-35-5. It also can be called 4-(2,4-Bis(tert-pentyl)phenoxy)butyric acid ; 4-(2,4-Di-tert-pentylphenoxy)butyric acid ; 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid .