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| CAS No.: | 634-65-1 |
|---|---|
| Name: | 2,4-DIMETHYL-1,3-BENZENEDIOL |
| Article Data: | 27 |
| Molecular Structure: | |
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| Formula: | C8H10O2 |
| Molecular Weight: | 138.166 |
| Synonyms: | Resorcinol,2,4-dimethyl- (6CI,7CI,8CI);1,3-Dihydroxy-2,4-dimethylbenzene;2,4-Dimethyl-1,3-dihydroxybenzene;2,4-Dimethylresorcinol;2,6-Dimethylresorcinol;m-Xylene-2,4-diol; |
| EINECS: | 211-213-5 |
| Density: | 1.162 g/cm3 |
| Melting Point: | 110℃ |
| Boiling Point: | 286.4 °C at 760 mmHg |
| Flash Point: | 142.3 °C |
| PSA: | 40.46000 |
| LogP: | 1.71460 |
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- Total:25 Page 1 of 1 1
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Specification
The 1,3-Benzenediol,2,4-dimethyl-, with the CAS registry number 634-65-1, is also known as 2,4-Dimethyl-1,3-benzenediol. It belongs to the product category of API Intermediates. Its EINECS registry number is 211-213-5. This chemical's molecular formula is C8H10O2 and molecular weight is 138.16. Its systematic name is called 2,4-dimethylbenzene-1,3-diol.
Physical properties of 1,3-Benzenediol,2,4-dimethyl-: (1)ACD/LogP: 1.68; (2)ACD/LogD (pH 5.5): 1.68; (3)ACD/LogD (pH 7.4): 1.68; (4)ACD/BCF (pH 5.5): 11.16; (5)ACD/BCF (pH 7.4): 11.14; (6)ACD/KOC (pH 5.5): 195.71; (7)ACD/KOC (pH 7.4): 195.35; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.582; (12)Molar Refractivity: 39.66 cm3; (13)Molar Volume: 118.8 cm3; (14)Surface Tension: 47.8 dyne/cm; (15)Density: 1.162 g/cm3; (16)Flash Point: 142.3 °C; (17)Enthalpy of Vaporization: 54.66 kJ/mol; (18)Boiling Point: 286.4 °C at 760 mmHg; (19)Vapour Pressure: 0.00153 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(c(O)c1C)C
(2)InChI: InChI=1/C8H10O2/c1-5-3-4-7(9)6(2)8(5)10/h3-4,9-10H,1-2H3
(3)InChIKey: RJWLXGOSIRVRAR-UHFFFAOYAH