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CAS No.: | 39464-70-5 |
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Name: | Poly(oxy-1,2-ethanediyl), .alpha.-phenyl-.omega.-hydroxy-, phosphate |
Molecular Structure: | |
Formula: | C8 H13 O6 P |
Molecular Weight: | 236.16 |
Synonyms: | Gafac RP 710;Poly(oxy-1,2-ethanediyl),R-phenyl-?-hydroxy- ,phosphate;Chemfac PC 006;Servoxyl VPGZ 6/100;Rhodafac RP 710;Phosphanol RP 710;Rhodafac BP 769;Antara LP 700;Aromatic phosphate ester of ethoxylated phenol; |
Density: | 1218 at 20℃ |
Boiling Point: | 245.2 °C at 760 mmHg |
Flash Point: | 105.3 °C |
PSA: | 0.00000 |
LogP: | 0.00000 |
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The Poly(oxy-1,2-ethanediyl), .alpha.-phenyl-.omega.-hydroxy-, phosphate, with the CAS registry number 39464-70-5, is also known as Phenol, ethoxylated, phosphated. This chemical's molecular formula is C8H13O6P and molecular weight is 236.16. What's more, its systematic name is 2-phenoxyethanol - phosphoric acid (1:1). Its classification code is: TSCA Flag XU.
Physical properties of Poly(oxy-1,2-ethanediyl), .alpha.-phenyl-.omega.-hydroxy-, phosphate are: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.16; (4)ACD/LogD (pH 7.4): 1.16; (5)ACD/BCF (pH 5.5): 4.48; (6)ACD/BCF (pH 7.4): 4.48; (7)ACD/KOC (pH 5.5): 101.74; (8)ACD/KOC (pH 7.4): 101.74; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Flash Point: 105.3 °C; (14)Enthalpy of Vaporization: 50.96 kJ/mol; (15)Boiling Point: 245.2 °C at 760 mmHg; (16)Vapour Pressure: 0.0155 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=P(O)(O)O.O(c1ccccc1)CCO
(2)InChI: InChI=1/C8H10O2.H3O4P/c9-6-7-10-8-4-2-1-3-5-8;1-5(2,3)4/h1-5,9H,6-7H2;(H3,1,2,3,4)
(3)InChIKey: WUSMTFVMXOQYCT-UHFFFAOYAS