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Home > Products >  Allyl benzyl ether

Allyl benzyl ether CAS NO.14593-43-2

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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

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