Phenol,2,4-dimethyl-6-(1-methylpentadecyl)- supplier

Name
IRGANOX 1141
EINECS
CAS No. 134701-20-5
Article Data2
CAS DataBase
Density 0.9 g/cm³
Solubility 20μg/L at 20℃
Melting Point
Formula C₂₄H₄₂O
Boiling Point 443.7 ºC at 760 mmHg
Molecular Weight 346.597
Flash Point 200.4 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Dimethyl-6-(1-methylpentadecyl)phenol;2-(Hexadecan-2-yl)-4,6-dimethylphenol;
PSA 20.23000
LogP 8.20370

Phenol,2,4-dimethyl-6-(1-methylpentadecyl)- Specification

The Phenol,2,4-dimethyl-6-(1-methylpentadecyl)-, with the CAS registry number 134701-20-5, is also known as 2,4-Dimethyl-6-(1-methylpentadecyl)phenol. This chemical's molecular formula is C₂₄H₄₂O and molecular weight is 346.59. What's more, its systematic name is 2-(Hexadecan-2-yl)-4,6-dimethylphenol and its classification codes are TSCA Flag P and TSCA Flag S.

Physical properties of Phenol,2,4-dimethyl-6-(1-methylpentadecyl)- are: (1)ACD/LogP: 10.65; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.65; (4)ACD/LogD (pH 7.4): 10.65; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 112.19 cm³; (15)Molar Volume: 385 cm³; (16)Polarizability: 44.47×10^-24cm³; (17)Surface Tension: 33.9 dyne/cm; (18)Density: 0.9 g/cm³; (19)Flash Point: 200.4 °C; (20)Enthalpy of Vaporization: 72.84 kJ/mol; (21)Boiling Point: 443.7 °C at 760 mmHg; (22)Vapour Pressure: 1.74E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c(cc(cc1C(CCCCCCCCCCCCCC)C)C)C
(2)InChI: InChI=1/C24H42O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21(3)23-19-20(2)18-22(4)24(23)25/h18-19,21,25H,5-17H2,1-4H3
(3)InChIKey: TVWGHFVGFWIHFN-UHFFFAOYSA-N

Product Name

IRGANOX 1141

Phenol,2,4-dimethyl-6-(1-methylpentadecyl)- Specification

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