Tetrabromobisphenol A

Modify Date: 2026-06-30 18:50:42

Tetrabromobisphenol A Structure
Tetrabromobisphenol A structure
Common Name Tetrabromobisphenol A
CAS Number 79-94-7 Molecular Weight 543.871
Density 2.1±0.1 g/cm3 Boiling Point 417.9±40.0 °C at 760 mmHg
Molecular Formula C15H12Br4O2 Melting Point 178-181 °C(lit.)
MSDS Chinese USA Flash Point 206.6±27.3 °C
Symbol GHS09
GHS09
Signal Word Warning

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3,3',5,5'-tetrabromobisphenol A
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 2.1±0.1 g/cm3
Boiling Point 417.9±40.0 °C at 760 mmHg
Melting Point 178-181 °C(lit.)
Molecular Formula C15H12Br4O2
Molecular Weight 543.871
Flash Point 206.6±27.3 °C
Exact Mass 539.757080
PSA 40.46000
LogP 7.29
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.672
Water Solubility Insoluble

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM0894500
CHEMICAL NAME :
Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-
CAS REGISTRY NUMBER :
79-94-7
LAST UPDATED :
199712
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C15-H12-Br4-O2
MOLECULAR WEIGHT :
543.91

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0525426 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LC - Lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>10920 mg/m3/4H
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - effect, not otherwise specified Behavioral - somnolence (general depressed activity) Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0525426
TYPE OF TEST :
LC - Lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/m3/8H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0525426
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>3160 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0525426
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
>500 mg/m3/8H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0525426 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
100 gm/kg/4W-I
TOXIC EFFECTS :
Kidney, Ureter, Bladder - other changes in urine composition Endocrine - hyperglycemia Related to Chronic Data - death
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0525426

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS09
GHS09
Signal Word Warning
Hazard Statements H410
Precautionary Statements P273-P501
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S36-S37/39
RIDADR UN 3077 9/PG 3
WGK Germany 1
RTECS SM0894500
Packaging Group II
Hazard Class 9
HS Code 2908199090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~98%

Tetrabromobisphenol A Structure

Tetrabromobisph...

CAS#:79-94-7

Learn More
Literature: Kumar, Lalit; Sharma, Vivek; Mahajan, Tanu; Agarwal Organic Process Research and Development, 2010 , vol. 14, # 1 p. 174 - 179

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  1

DownStream  4

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2908199090
Summary HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

 Articles67

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Photochemical transformation of tetrabromobisphenol A under simulated sunlight irradiation: Kinetics, mechanism and influencing factors.

Chemosphere 134 , 550-6, (2015)

A systematic study on photolysis of tetrabromobisphenol A (2,2',6,6'-tetrabromo-4,4'-isopropylidendiphenol, TBBPA) in water was investigated under simulated sunlight irradiation. The results showed th...

Analytical capabilities of high performance liquid chromatography - Atmospheric pressure photoionization - Orbitrap mass spectrometry (HPLC-APPI-Orbitrap-MS) for the trace determination of novel and emerging flame retardants in fish.

Anal. Chim. Acta 898 , 60-72, (2015)

A new analytical method was established and validated for the analysis of 27 brominated flame retardants (BFRs), including so called "emerging" and "novel" BFRs (EBFRs and NBFRs) in fish samples. High...

Flame retardant emission from e-waste recycling operation in northern Vietnam: environmental occurrence of emerging organophosphorus esters used as alternatives for PBDEs.

Sci. Total Environ. 514 , 492-9, (2015)

Three oligomeric organophosphorus flame retardants (o-PFRs), eight monomeric PFRs (m-PFRs), tetrabromobisphenol A (TBBPA), and polybrominated diphenyl ethers (PBDEs) were identified and quantified in ...

 Tetrabromobisphenol ABioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Total 321, Current Page 1 of 33
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

3,3',5,5'-Tetrabromobisphenol A
2,2',6,6'-tetrabromo-4,4'-propane-2,2-diyldiphenol
tetrabromobisphenol-A
MFCD00013962
TBBA
4,4'-Isopropylidenebis(2,6-dibromophenol)
FG 2000
Bromdian
ba59
SAYTEX RB-100
4,4'-(2,2-Propanediyl)bis(2,6-dibromophenol)
EINECS 201-236-9
4,4'-Propan-2,2-diylbis(2,6-dibromphenol)
FR-1524
Tetrabromobisphenol A
4,4'-propane-2,2-diylbis(2,6-dibromophenol)
3,3',5,5'-tetrabromo bisphenol a
saytexrb100pc
2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxyphenyl)-1-methylethyl]phenol
fireguard2000

 Tetrabromobisphenol A | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 3,3',5,5'-tetrabromobisphenol A?
A: CAS number of 3,3',5,5'-tetrabromobisphenol A is 79-94-7.
Q: What is the polar surface area (PSA) of 3,3',5,5'-tetrabromobisphenol A?
A: Polar surface area (PSA) of 3,3',5,5'-tetrabromobisphenol A is 40.46000.
Q: What is the safety information for 3,3',5,5'-tetrabromobisphenol A?
A: Safety information for 3,3',5,5'-tetrabromobisphenol A: S26-S36-S37/39.
Q: What is the English name of 3,3',5,5'-tetrabromobisphenol A?
A: The English name of 3,3',5,5'-tetrabromobisphenol A is 3,3',5,5'-tetrabromobisphenol A.
Q: What are the upstream materials of 3,3',5,5'-tetrabromobisphenol A?
A: Related upstream materials(CAS) of 3,3',5,5'-tetrabromobisphenol A: 80-05-7.
Q: What is the molecular weight of 3,3',5,5'-tetrabromobisphenol A?
A: Molecular weight of 3,3',5,5'-tetrabromobisphenol A is 543.871.
Q: What is the boiling point of 3,3',5,5'-tetrabromobisphenol A?
A: Boiling point of 3,3',5,5'-tetrabromobisphenol A is 417.9±40.0 °C at 760 mmHg.
Q: What are the downstream products of 3,3',5,5'-tetrabromobisphenol A?
A: Related downstream products(CAS) of 3,3',5,5'-tetrabromobisphenol A: 33798-02-6;118-79-6;108-86-1;108-95-2.
Q: What is the molecular formula of 3,3',5,5'-tetrabromobisphenol A?
A: Molecular formula of 3,3',5,5'-tetrabromobisphenol A is C15H12Br4O2.
Q: What is the LogP of 3,3',5,5'-tetrabromobisphenol A?
A: LogP of 3,3',5,5'-tetrabromobisphenol A is 7.29.

 Tetrabromobisphenol Afactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Henan Tianfu Chemical Co., Ltd.
Zhongshan Xingrui Chemical Co. , Ltd.
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