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

Name
1-methoxy-3-phenylmethoxy-benzene
EINECS
CAS No. 19962-23-3
Article Data5
CAS DataBase
Density 1.081 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₄O₂
Boiling Point 332.6 °C at 760 mmHg
Molecular Weight 214.264
Flash Point 133.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Toluene,m-methoxy-a-phenoxy- (7CI,8CI);Benzyl 3-methoxyphenyl ether;
PSA 18.46000
LogP 3.27420

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

Product Name

1-methoxy-3-phenylmethoxy-benzene

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

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