Chemical Properties of Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo- (CAS 79-94-7)

InChI

InChI=1S/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3

InChI Key

VEORPZCZECFIRK-UHFFFAOYSA-N

Formula

C15H12Br4O2

SMILES

CC(C)(c1cc(Br)c(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1

Molecular Weight¹

543.87

CAS

79-94-7

Other Names

• 2,2',6,6'-Tetrabromo-4,4'-isopropylidene bisphenol
• 2,2',6,6'-Tetrabromo-4,4-isopropylidenediphenol
• 2,2',6,6'-Tetrabromobisphenol A
• 2,2',6,6'-tetrabromo-4,4'-isopropylidenediphenol
• 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane
• 2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane
• 3,3',5,5'-Tetrabromo-4,4-dihydroxy-2,2-diphenylpropane
• 3,3',5,5'-Tetrabromobisphenol A
• 3,5,3',5'-Tetrabromobisphenol A
• 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]
• 4,4'-(propane-2,2-diyl)bis(2,6-dibromophenol)
• 4,4'-Isopropylidenebis(2,6-dibromophenol)
• 4,4'-Isopropylylidenebis(2,6-dibromophenol)
• BA 59
• Bromdian
• FG 2000
• FR-1524
• Fire Guard 2000
• Firemaster BP4A
• Great Lakes BA-59P
• NSC 59775
• Phenol, 4,4'-(2,2-propanediyl) bis[2,6-dibromo]-
• Phenol, 4,4'-isopropylidenebis[2,6-dibromo-
• Saytex RB 100PC
• Saytex RB-100
• Tetrabromobisphenol "A"
• Tetrabromobisphenol A
• Tetrabromodian
• Tetrabromodiphenylopropane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[638.01; 771.03]	J/mol×K	[1038.53; 1336.37]
Cp,gas	638.01	J/mol×K	1038.53	Joback Calculated Property
Cp,gas	654.04	J/mol×K	1088.17	Joback Calculated Property
Cp,gas	671.95	J/mol×K	1137.81	Joback Calculated Property
Cp,gas	692.17	J/mol×K	1187.45	Joback Calculated Property
Cp,gas	715.13	J/mol×K	1237.09	Joback Calculated Property
Cp,gas	741.28	J/mol×K	1286.73	Joback Calculated Property
Cp,gas	771.03	J/mol×K	1336.37	Joback Calculated Property
η	[5.9764829e-08; 0.0000004]	Pa×s	[826.79; 1038.53]
η	0.0000004	Pa×s	826.79	Joback Calculated Property
η	0.0000003	Pa×s	862.08	Joback Calculated Property
η	0.0000002	Pa×s	897.37	Joback Calculated Property
η	0.0000001	Pa×s	932.66	Joback Calculated Property
η	0.0000001	Pa×s	967.95	Joback Calculated Property
η	7.8338700e-08	Pa×s	1003.24	Joback Calculated Property
η	5.9764829e-08	Pa×s	1038.53	Joback Calculated Property
ΔfusH	29.10	kJ/mol	451.50	NIST

Similar Compounds

Find more compounds similar to Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-.

Mixtures

• Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo- + Water + Cetrimonium Bromide

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Pyrolysis kinetics of tetrabromobisphenol a (TBBPA) and electric arc furnace dust mixtures
• Solubility of 2,2',6,6'-Tetrabromo-4,4'-isopropylidene Phenol in Aqueous Pollutant Solutions
• Joback Method
• McGowan Method
• NIST Webbook

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