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Phenol, dipentyl-,1,1'-(hydrogen phosphate) (64051-38-3)

Identification
Name:Phenol, dipentyl-,1,1'-(hydrogen phosphate)
Synonyms:Phenol,dipentyl-, hydrogen phosphate (9CI)
CAS:64051-38-3
EINECS: 264-629-4
Molecular Formula: C32H51 O4 P
Molecular Weight: 530.718701
InChI: InChI=1/C32H51O4P/c1-5-9-13-19-27-21-17-25-31(29(27)23-15-11-7-3)35-37(33,34)36-32-26-18-22-28(20-14-10-6-2)30(32)24-16-12-8-4/h17-18,21-22,25-26H,5-16,19-20,23-24H2,1-4H3,(H,33,34)
Molecular Structure: (C32H51O4P) Phenol,dipentyl-, hydrogen phosphate (9CI)
Properties
Flash Point: 325.7°C
Boiling Point: 614.9°C at 760 mmHg
Density:1.027g/cm3
Refractive index:1.519
Flash Point: 325.7°C
Safety Data