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| CAS No.: | 1927-62-4 |
|---|---|
| Name: | 2-BENZYLOXYTETRAHYDROPYRAN |
| Article Data: | 111 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C12H16O2 |
| Molecular Weight: | 192.258 |
| Synonyms: | 2H-Pyran,2-(benzyloxy)tetrahydro- (8CI);2-(Benzyloxy)-3,4,5,6-tetrahydro-2H-pyran;2-(Benzyloxy)tetrahydro-2H-pyran;2-(Benzyloxy)tetrahydropyran;Benzyl tetrahydropyranyl ether;Tetrahydro-2-(phenylmethoxy)-2H-pyran; |
| EINECS: | 200-456-8 |
| Density: | 1.04 g/cm3 |
| Boiling Point: | 284.6 °C at 760 mmHg |
| Flash Point: | 110.1 °C |
| PSA: | 18.46000 |
| LogP: | 2.72980 |
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- Total:8 Page 1 of 1 1
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Specification
The CAS register number of 2H-Pyran,tetrahydro-2-(phenylmethoxy)- is 1927-62-4. It also can be called as Benzyl tetrahydropyranyl ether and the systematic name about this chemical is 2-(benzyloxy)tetrahydro-2H-pyran. The molecular formula about this chemical is C12H16O2 and the molecular weight is 192.25. It belongs to the following product categories which include API intermediates; Building Blocks; Heterocyclic Building Blocks; Pyrans and so on.
Physical properties about 2H-Pyran,tetrahydro-2-(phenylmethoxy)- are: (1)ACD/LogP: 2.30; (2)ACD/LogD (pH 5.5): 2.29; (3)ACD/LogD (pH 7.4): 2.29; (4)ACD/BCF (pH 5.5): 32.66; (5)ACD/BCF (pH 7.4): 32.66; (6)ACD/KOC (pH 5.5): 422.03; (7)ACD/KOC (pH 7.4): 422.03; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.523; (12)Molar Refractivity: 55.95 cm3; (13)Molar Volume: 183.1 cm3; (14)Polarizability: 22.18x10-24cm3; (15)Surface Tension: 37.5 dyne/cm; (16)Density: 1.04 g/cm3; (17)Flash Point: 110.1 °C; (18)Enthalpy of Vaporization: 50.25 kJ/mol; (19)Boiling Point: 284.6 °C at 760 mmHg; (20)Vapour Pressure: 0.00507 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is slightly hazardous to water. It is not permitted undiluted product or large quantities to reach ground water, water course or sewage system. If no official permission, do not put materials into the permission surroundings. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide. If you store and use this chemical according the rule, it will not be decomposed. Please ensure that the workshop is well ventilated or equipped with exhaust device.
You can still convert the following datas into molecular structure:
(1)SMILES: O(Cc1ccccc1)C2OCCCC2
(2)InChI: InChI=1/C12H16O2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-3,6-7,12H,4-5,8-10H2
(3)InChIKey: DGBGIIPEHWOEQZ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C12H16O2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-3,6-7,12H,4-5,8-10H2
(5)Std. InChIKey: DGBGIIPEHWOEQZ-UHFFFAOYSA-N