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Benzenemethanol,2,5-dimethyl-

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Name

Benzenemethanol,2,5-dimethyl-

EINECS 258-888-2
CAS No. 53957-33-8 Density 1.002 g/cm3
PSA 20.23000 LogP 1.79570
Solubility N/A Melting Point 40-42 °C
Formula C9H12O Boiling Point 233 °C at 760 mmHg
Molecular Weight 136.194 Flash Point 107.2 °C
Transport Information N/A Appearance clear colorless liquid
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 53957-33-8 (2,5-DIMETHYLBENZYL ALCOHOL) Hazard Symbols N/A
Synonyms

Benzylalcohol, 2,5-dimethyl- (7CI);(2,5-Dimethylphenyl)methanol;2,5-Dimethylbenzylalcohol;

Article Data 15

Benzenemethanol,2,5-dimethyl- Specification

The Benzenemethanol,2,5-dimethyl-, with the CAS registry number 53957-33-8, is also known as 2,5-Dimethylbenzyl alcohol. It belongs to the product category of Benzhydrols, Benzyl & Special Alcohols. Its EINECS registry number is 258-888-2. This chemical's molecular formula is C9H12O and molecular weight is 136.19. Its IUPAC name is called (2,5-dimethylphenyl)methanol. This chemical is clear colorless liquid. When you are using this chemical, please be cautious about it. You should avoid contacting it with skin and eyes.

Physical properties of Benzenemethanol,2,5-dimethyl-: (1)ACD/LogP: 1.96; (2)ACD/LogD (pH 5.5): 1.95; (3)ACD/LogD (pH 7.4): 1.95; (4)ACD/BCF (pH 5.5): 18.01; (5)ACD/BCF (pH 7.4): 18.01; (6)ACD/KOC (pH 5.5): 275.66; (7)ACD/KOC (pH 7.4): 275.66; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.536; (12)Molar Refractivity: 42.35 cm3; (13)Molar Volume: 135.8 cm3; (14)Surface Tension: 37.5 dyne/cm; (15)Density: 1.002 g/cm3; (16)Flash Point: 107.2 °C; (17)Enthalpy of Vaporization: 49.64 kJ/mol; (18)Boiling Point: 233 °C at 760 mmHg; (19)Vapour Pressure: 0.0318 mmHg at 25°C.

Uses of Benzenemethanol,2,5-dimethyl-: it can be used to produce 2,5-dimethyl-benzyl chloride by heating. This reaction will need reagent SOCl2 and solvent CHCl3 with reaction time of 3 hours. The yield is about 79%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(C=C1)C)CO
(2)InChI: InChI=1S/C9H12O/c1-7-3-4-8(2)9(5-7)6-10/h3-5,10H,6H2,1-2H3
(3)InChIKey: LEBQTCCCNMTXSF-UHFFFAOYSA-N

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