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CAS No.: | 178049-63-3 |
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Name: | 2 3-DIMETHYL-4-METHOXYBENZYL ALCOHOL 9& |
Molecular Structure: | |
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Formula: | C10H14O2 |
Molecular Weight: | 166.22 |
Synonyms: | (4-Methoxy-2,3-dimethylphenyl)methanol;2,3-Dimethyl-4-methoxybenzyl alcohol;2,3-Dimethyl-4-methoxybenzyl alcohol, 99 %; |
Density: | 1.04 g/cm3 |
Melting Point: | 68-70 °C(lit.) |
Boiling Point: | 287.7 °C at 760 mmHg |
Flash Point: | 125 °C |
Hazard Symbols: |
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Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 29.46000 |
LogP: | 1.80430 |
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The CAS register number of Benzenemethanol,4-methoxy-2,3-dimethyl- is 178049-63-3. It also can be called as 2,3-Dimethyl-4-methoxybenzyl alcohol and the systematic name about this chemical is (4-methoxy-2,3-dimethylphenyl)methanol. The molecular formula about this chemical is C10H14O2 and the molecular weight is 166.22. It belongs to the following product categories which include Alcohols; C9 to C30; Oxygen Compounds and so on.
Physical properties about Benzenemethanol,4-methoxy-2,3-dimethyl- are: (1)ACD/LogP: 1.87; (2)ACD/LogD (pH 5.5): 1.87; (3)ACD/LogD (pH 7.4): 1.87; (4)ACD/BCF (pH 5.5): 15.53; (5)ACD/BCF (pH 7.4): 15.53; (6)ACD/KOC (pH 5.5): 247.93; (7)ACD/KOC (pH 7.4): 247.93; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 49.03 cm3; (14)Molar Volume: 159.8 cm3; (15)Polarizability: 19.43x10-24cm3; (16)Surface Tension: 36.4 dyne/cm; (17)Density: 1.04 g/cm3; (18)Flash Point: 125 °C; (19)Enthalpy of Vaporization: 55.65 kJ/mol; (20)Boiling Point: 287.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00113 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin and it may cause inflammation to the skin or other mucous membranes. If you want to use this chemical, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(c(c1C)C)CO)C
(2)Std. InChI: InChI=1S/C10H14O2/c1-7-8(2)10(12-3)5-4-9(7)6-11/h4-5,11H,6H2,1-3H3
(3)Std. InChIKey: FVNIOLGSUAIZPP-UHFFFAOYSA-N