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| CAS No.: | 768-59-2 |
|---|---|
| Name: | 4-ETHYLBENZYL ALCOHOL |
| Molecular Structure: | |
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| Formula: | C9H12O |
| Molecular Weight: | 136.194 |
| Synonyms: | Benzylalcohol, p-ethyl- (7CI,8CI);2-Ethylbenzyl alcohol;4-Ethylbenzyl alcohol;p-Ethylbenzyl alcohol; |
| EINECS: | 212-198-8 |
| Density: | 1 g/cm3 |
| Melting Point: | 85-86.5℃ |
| Boiling Point: | 241.8 °C at 760 mmHg |
| Flash Point: | 104.4 °C |
| Appearance: | clear colorless liquid |
| Risk Codes: | 36/38 |
| Safety: | 24/25 |
| PSA: | 20.23000 |
| LogP: | 1.74130 |
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- Total:32 Page 1 of 1 1
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Specification
The Benzenemethanol,4-ethyl- is an organic compound with the formula C9H12O. The systematic name of this chemical is (4-ethylphenyl)methanol. With the CAS registry number 768-59-2, it is also named as 4-Ethylbenzyl Alcohol. The product's categories are Benzhydrols, Benzyl & Special Alcohols; Alcohols; C9 to C30; Oxygen Compounds. Besides, it is clear colorless liquid, which should be stored in a closed cool and dry place.
Physical properties about Benzenemethanol,4-ethyl- are: (1)ACD/LogP: 2.03; (2)ACD/LogD (pH 5.5): 2.03; (3)ACD/LogD (pH 7.4): 2.03; (4)ACD/BCF (pH 5.5): 20.41; (5)ACD/BCF (pH 7.4): 20.41; (6)ACD/KOC (pH 5.5): 301.4; (7)ACD/KOC (pH 7.4): 301.4; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.533; (13)Molar Refractivity: 42.25 cm3; (14)Molar Volume: 136 cm3; (15)Polarizability: 16.75×10-24cm3; (16)Surface Tension: 37.8 dyne/cm; (17)Density: 1 g/cm3; (18)Flash Point: 104.4 °C; (19)Enthalpy of Vaporization: 50.6 kJ/mol; (20)Boiling Point: 241.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0189 mmHg at 25°C.
Preparation: this chemical can be prepared by 4-ethyl-benzoic acid. This reaction will need reagent LiAlH4.
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Uses of Benzenemethanol,4-ethyl-: it can be used to produce 4-ethyl-benzyl chloride. It will need reagent concentrated hydrochloric acid.
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You can still convert the following datas into molecular structure:
(1)SMILES: OCc1ccc(cc1)CC
(2)InChI: InChI=1/C9H12O/c1-2-8-3-5-9(7-10)6-4-8/h3-6,10H,2,7H2,1H3
(3)InChIKey: YSLBFFIVJGJBSA-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H12O/c1-2-8-3-5-9(7-10)6-4-8/h3-6,10H,2,7H2,1H3
(5)Std. InChIKey: YSLBFFIVJGJBSA-UHFFFAOYSA-N