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19962-23-3

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Basic Information
CAS No.: 19962-23-3
Name: Benzene,1-methoxy-3-(phenoxymethyl)-
Molecular Structure:
Molecular Structure of 19962-23-3 (Benzene,1-methoxy-3-(phenoxymethyl)-)
Formula: C14H14O2
Molecular Weight: 214.2598
Synonyms: Toluene,m-methoxy-a-phenoxy- (7CI,8CI);Benzyl 3-methoxyphenyl ether;
EINECS:
Density: 1.081 g/cm3
Melting Point:
Boiling Point: 332.6 °C at 760 mmHg
Flash Point: 133.9 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 18.46000
LogP: 3.27420
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  • 1-methoxy-3-phenylmethoxy-benzene

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    19962-23-3

    1-methoxy-3-phenylmethoxy-benzene

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    1. Production capacity: we have three production base with high-tech production equipment and instruments, equipped with professional production personnel, meet your requirements.2. Quality assurance: we have a first-class testing equipment and testi

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  • Benzene,1-methoxy-3-(phenoxymethyl)-

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    19962-23-3

    Benzene,1-methoxy-3-(phenoxymethyl)-

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Specification

The CAS register number of Benzene,1-methoxy-3-(phenoxymethyl)- is 19962-23-3. It also can be called as Benzyl 3-methoxyphenyl ether and the IUPAC name about this chemical is 1-methoxy-3-phenylmethoxybenzene. The molecular formula about this chemical is C14H14O2 and the molecular weight is 214.2598.

Physical properties about Benzene,1-methoxy-3-(phenoxymethyl)- are: (1)ACD/LogP: 3.59; (2)ACD/LogD (pH 5.5): 3.58; (3)ACD/LogD (pH 7.4): 3.58; (4)ACD/BCF (pH 5.5): 312.13; (5)ACD/BCF (pH 7.4): 312.13; (6)ACD/KOC (pH 5.5): 2123.52; (7)ACD/KOC (pH 7.4): 2123.52; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 18.46Å2; (11)Index of Refraction: 1.56; (12)Molar Refractivity: 64.09 cm3; (13)Molar Volume: 198.1 cm3; (14)Polarizability: 25.41x10-24cm3; (15)Surface Tension: 38.2 dyne/cm; (16)Enthalpy of Vaporization: 55.26 kJ/mol; (17)Boiling Point: 332.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000278 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cccc(OC)c1)Cc2ccccc2
(2)InChI: InChI=1/C14H14O2/c1-15-13-8-5-9-14(10-13)16-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3
(3)InChIKey: RWYJUAVONVYHPV-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C14H14O2/c1-15-13-8-5-9-14(10-13)16-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3
(5)Std. InChIKey: RWYJUAVONVYHPV-UHFFFAOYSA-N