3,4-Hexanediylbis-2-methyl-4,1-phenylene dibenzoate (6556-28-1)

Identification
Name:	3,4-Hexanediylbis-2-methyl-4,1-phenylene dibenzoate
Synonyms:	LogP
CAS:	6556-28-1
Molecular Formula:	C₃₄H₃₄O₄
Molecular Weight:	506.6314
InChI:	InChI=1/C34H34O4/c1-5-29(27-17-19-31(23(3)21-27)37-33(35)25-13-9-7-10-14-25)30(6-2)28-18-20-32(24(4)22-28)38-34(36)26-15-11-8-12-16-26/h7-22,29-30H,5-6H2,1-4H3
Molecular Structure:
Properties
Flash Point:	329.8°C
Boiling Point:	655.8°C at 760 mmHg
Density:	1.126g/cm³
Refractive index:	1.589
Flash Point:	329.8°C
Safety Data

Other Product

Diazene,1,1'-[1,6-hexanediylbis(oxy-4,1-phenylene)]bis[2-(4-butylphenyl)-,(1E,1'E)-
3,4-Hexanediylbis-2-methyl-4,1-phenylene diacetate
3,4-Hexanediylbis-2-methyl-4,1-phenylene dibutanoate
3,4-Hexanediylbis-2-methyl-4,1-phenylene dihexadecanoate
Diazene,1,1'-[1,6-hexanediylbis(oxy-4,1-phenylene)]bis[2-(4-methylphenyl)-
Diazene,1,1'-[1,6-hexanediylbis(oxy-4,1-phenylene)]bis[2-(4-methylphenyl)-,2,2'-dioxide
Benzo[b]thiophene-6-carboxamide,2,2'-[1,6-hexanediylbis[(ethylimino)(2-methyl-4,1-phenylene)methylidyne]]bis[N-butyl-3-(dicyanomethylene)-2,3-dihydro-, 1,1,1',1'-tetraoxide
Benzo[b]thiophene-6-carboxamide,2,2'-[1,6-hexanediylbis[(ethylimino)(2-methyl-4,1-phenylene)methylidyne]]bis[3-(dicyanomethylene)-2,3-dihydro-N-phenyl-, 1,1,1',1'-tetraoxide
3-Cyclopentene-1,1-dimethanol, 3-ethenyl-4-methyl-, dibenzoate
Methanone,[1,6-hexanediylbis[[(2,2,6,6-tetramethyl-4-piperidinyl)imino]methylene[2-hydroxy-4-(octyloxy)-3,1-phenylene]]]bis[phenyl-
4-Quinolinol,6,6'-[1,6-hexanediylbis(oxy)]bis[2-methyl- (9CI)
1,1-Cyclopentanedimethanol,3-[(tributylstannyl)methyl]-4-[(trimethylsilyl)methylene]-, dibenzoate, (4Z)-
Guanosine, N-(2-methyl-1-oxopropyl)-, 3',5'-dibenzoate
Benzamide,N,N'-1,6-hexanediylbis[4-[1-oxo-3-(trimethylsilyl)-2-propynyl]-
1-Piperazinecarboxamide,N,N'-1,6-hexanediylbis[4-(2-pyridinyl)-
Benzamide, N,N'-1,6-hexanediylbis[4-(1-oxo-2-propynyl)-
Uridine, 4'-azido-5'-deoxy-5'-iodo-, 2',3'-dibenzoate
Benzenesulfonamide,N,N'-1,6-hexanediylbis[4-methyl-
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-(4-chlorophenyl)-3-pyridin-4-ylprop-2-enoate dibenzoate
1,3-Butanediol, 2-methyl-1-phenyl-, dibenzoate