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_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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[638.07; 771.19]	J/mol×K	[1038.73; 1336.63]
Cp,gas	638.07	J/mol×K	1038.73	Joback Calculated Property
Cp,gas	654.12	J/mol×K	1088.38	Joback Calculated Property
Cp,gas	672.04	J/mol×K	1138.03	Joback Calculated Property
Cp,gas	692.27	J/mol×K	1187.68	Joback Calculated Property
Cp,gas	715.25	J/mol×K	1237.33	Joback Calculated Property
Cp,gas	741.41	J/mol×K	1286.98	Joback Calculated Property
Cp,gas	771.19	J/mol×K	1336.63	Joback Calculated Property
η	[5.9676364e-08; 0.0000004]	Pa×s	[826.79; 1038.73]
η	0.0000004	Pa×s	826.79	Joback Calculated Property
η	0.0000003	Pa×s	862.11	Joback Calculated Property
η	0.0000002	Pa×s	897.44	Joback Calculated Property
η	0.0000001	Pa×s	932.76	Joback Calculated Property
η	0.0000001	Pa×s	968.08	Joback Calculated Property
η	7.8235139e-08	Pa×s	1003.41	Joback Calculated Property
η	5.9676364e-08	Pa×s	1038.73	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)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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