Acetic acid,2,2-bis([1,1'-biphenyl]-4-yloxy)- supplier

Name
2,2-bis(4-phenylphenoxy)acetic acid
EINECS
CAS No. 6345-78-4
Density 1.223 g/cm³
Solubility
Melting Point
Formula C₂₆H₂₀O₄
Boiling Point 609.2 °C at 760 mmHg
Molecular Weight 396.442
Flash Point 210.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glyoxylicacid, 2-[bis(4-biphenylyl) acetal] (8CI);NSC 43592;Acetic acid, bis(4-biphenylyloxy)-(8CI);2,2-bis(4-phenylphenoxy)acetic acid;
PSA 55.76000
LogP 5.88910

Acetic acid,2,2-bis([1,1'-biphenyl]-4-yloxy)- Specification

The CAS register number of Acetic acid,2,2-bis([1,1'-biphenyl]-4-yloxy)- is 6345-78-4. It also can be called as 2,2-bis(4-phenylphenoxy)acetic acid and the systematic name about this chemical is bis(biphenyl-4-yloxy)acetic acid. The molecular formula about this chemical is C₂₆H₂₀O₄ and the molecular weight is 396.4346.

Physical properties about Acetic acid,2,2-bis([1,1'-biphenyl]-4-yloxy)- are: (1)ACD/LogP: 6.59; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 44.76 Å²; (7)Index of Refraction: 1.625; (8)Molar Refractivity: 114.52 cm³; (9)Molar Volume: 323.9 cm³; (10)Polarizability: 45.39x10^-24cm³; (11)Surface Tension: 50 dyne/cm; (12)Density: 1.223 g/cm³; (13)Flash Point: 210.7 °C; (14)Enthalpy of Vaporization: 95.15 kJ/mol; (15)Boiling Point: 609.2 °C at 760 mmHg; (16)Vapour Pressure: 1.08E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(Oc2ccc(c1ccccc1)cc2)Oc3ccc(cc3)c4ccccc4
(2)InChI: InChI=1/C26H20O4/c27-25(28)26(29-23-15-11-21(12-16-23)19-7-3-1-4-8-19)30-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,26H,(H,27,28)
(3)InChIKey: SROPBHLMQPVUCS-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C26H20O4/c27-25(28)26(29-23-15-11-21(12-16-23)19-7-3-1-4-8-19)30-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,26H,(H,27,28)
(5)Std. InChIKey: SROPBHLMQPVUCS-UHFFFAOYSA-N

Product Name

2,2-bis(4-phenylphenoxy)acetic acid

Acetic acid,2,2-bis([1,1'-biphenyl]-4-yloxy)- Specification

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