China (Mainland)
Allyl benzyl ether CAS NO.14593-43-2
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- Product Details
Keywords
- Benzyl allyl ether
- Benzene,[(2-propenyloxy)methyl]- (9CI)
- Ether, allyl benzyl (6CI,7CI,8CI)
Quick Details
- ProName: Allyl benzyl ether
- CasNo: 14593-43-2
- Application: The Allyl benzyl ether, with CAS regis...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Allyl benzyl ether, with CAS regis...
- LimitNum: 0 Metric Ton
Superiority
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
Details
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