2-Iodo-1,3-dimethyl-5-(phenylmethoxy)benzene supplier

Name
2-iodo-1,3-dimethyl-5-(phenylmethoxy)- Benzene
EINECS
CAS No. 126312-61-6
Density 1.478 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₅IO
Boiling Point 395.2 °C at 760 mmHg
Molecular Weight 338.188
Flash Point 192.8 °C
Transport Information
Appearance cream
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzyl-4-iod-3,5-dimethylphenylether;benzene, 2-iodo-1,3-dimethyl-5-(phenylmethoxy)-;
PSA 9.23000
LogP 4.48700

2-Iodo-1,3-dimethyl-5-(phenylmethoxy)benzene Specification

The 2-Iodo-1,3-dimethyl-5-(phenylmethoxy)benzene, with cas registry number 126312-61-6, belongs to the following product categories: CHIRAL CHEMICALS. It has the systematic name of 5-(benzyloxy)-2-iodo-1,3-dimethylbenzene. And its IUPAC name is 2-iodo-1,3-dimethyl-5-phenylmethoxybenzene.

Physical properties about this chemical are: (1)ACD/LogP: 5.97; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.97; (4)ACD/LogD (pH 7.4): 5.97; (5)ACD/BCF (pH 5.5): 20148.14; (6)ACD/BCF (pH 7.4): 20148.14; (7)ACD/KOC (pH 5.5): 41933.16; (8)ACD/KOC (pH 7.4): 41933.16; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.616; (13)Molar Refractivity: 79.97 cm³; (14)Molar Volume: 228.7 cm³; (15)Polarizability: 31.7×10^-24cm³; (16)Surface Tension: 43.3 dyne/cm; (17)Enthalpy of Vaporization: 62.02 kJ/mol; (18)Vapour Pressure: 4.25E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc2cc(OCc1ccccc1)cc(C)c2I
(2)InChI: InChI=1/C15H15IO/c1-11-8-14(9-12(2)15(11)16)17-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3
(3)InChIKey: ICHZYYGVAKLSCT-UHFFFAOYAG

Product Name

2-iodo-1,3-dimethyl-5-(phenylmethoxy)- Benzene

2-Iodo-1,3-dimethyl-5-(phenylmethoxy)benzene Specification

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