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

• 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).
• 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

• 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.