4-Phenoxyphthalic anhydride supplier

Name
5-Phenoxy-1,3-isobenzofurandione
EINECS 1533716-785-6
CAS No. 21345-01-7
Article Data5
CAS DataBase
Density 1.387 g/cm³
Solubility
Melting Point 112-113°C
Formula C₁₄H₈O₄
Boiling Point 414.9 °C at 760 mmHg
Molecular Weight 240.215
Flash Point 187.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Phenoxy-1,3-isobenzofurandione;
PSA 52.60000
LogP 2.78950

4-Phenoxyphthalic anhydride Specification

This chemical is called 4-Phenoxyphthalic anhydride, and it can also be named as 5-Phenoxy-1,3-isobenzofurandione. With the molecular formula of C₁₄H₈O₄, its molecular weight is 240.21. The CAS registry number of this chemical is 21345-01-7.

Other characteristics of the chemical can be summarised as followings: (1)ACD/LogP: 3.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.59; (4)ACD/LogD (pH 7.4): 3.59; (5)ACD/BCF (pH 5.5): 316.01; (6)ACD/BCF (pH 7.4): 316.01; (7)ACD/KOC (pH 5.5): 2142.36; (8)ACD/KOC (pH 7.4): 2142.36; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.6 Å²; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 62.12 cm³; (15)Molar Volume: 173.1 cm³; (16)Polarizability: 24.62×10^-24cm³; (17)Surface Tension: 56.8 dyne/cm; (18)Density: 1.387 g/cm³; (19)Flash Point: 187.8 °C; (20)Enthalpy of Vaporization: 66.79 kJ/mol; (21)Boiling Point: 414.9 °C at 760 mmHg; (22)Vapour Pressure: 4.31E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1OC(=O)c2cc(ccc12)Oc3ccccc
2.InChI: InChI=1/C14H8O4/c15-13-11-7-6-10(8-12(11)14(16)18-13)17-9-4-2-1-3-5-9/h1-8H
3.InChIKey: HDQBHDKNRKRCNH-UHFFFAOYAH

Product Name

5-Phenoxy-1,3-isobenzofurandione

4-Phenoxyphthalic anhydride Specification

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