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CAS No.: | 14593-43-2 |
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Name: | ALLYL BENZYL ETHER |
Article Data: | 83 |
Molecular Structure: | |
Formula: | C10H12O |
Molecular Weight: | 148.205 |
Synonyms: | Benzene,[(2-propenyloxy)methyl]- (9CI);Ether, allyl benzyl (6CI,7CI,8CI);((Allyloxy)methyl)benzene;3-(Benzyloxy)-1-propene;3-(Benzyloxy)propene;Allylbenzyl ether;Benzyl allyl ether;[[(2-Propenyl)oxy]methyl]benzene; |
EINECS: | 238-638-9 |
Density: | 0.959g/cm3 |
Boiling Point: | 204-205 ºC |
Flash Point: | 76 ºC |
Safety: | 23-24/25 |
PSA: | 9.23000 |
LogP: | 2.38920 |
The Allyl benzyl ether, with CAS registry number 14593-43-2, belongs to the following product categories: (1)monomer; (2)Allyl Monomers; (3)Monomers; (4)Polymer Science. It has the systematic name of allyloxymethylbenzene. And its IUPAC name is prop-2-enoxymethylbenzene. When use this chemical, do not breathe vapour and avoid contact with skin and eyes.
Physical properties about this chemical are: (1)ACD/LogP: 2.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 2.82; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: Å2; (9)Index of Refraction: 1.505; (10)Molar Refractivity: 46.53 cm3; (11)Molar Volume: 156.7 cm3; (12)Polarizability: 18.44×10-24cm3; (13)Surface Tension: 31.7 dyne/cm; (14)Enthalpy of Vaporization: 42.27 kJ/mol; (15)Vapour Pressure: 0.375 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C=CCOCc1ccccc1
(2)InChI: InChI=1/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2
(3)InChIKey: HUGHWHMUUQNACD-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2
(5)Std. InChIKey: HUGHWHMUUQNACD-UHFFFAOYSA-N