Tetrabromobisphenol A structure
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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 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,3',5,5'-tetrabromobisphenol A |
|---|---|
| Synonym | More Synonyms |
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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~98%
Tetrabromobisph... CAS#:79-94-7 |
| Literature: Kumar, Lalit; Sharma, Vivek; Mahajan, Tanu; Agarwal Organic Process Research and Development, 2010 , vol. 14, # 1 p. 174 - 179 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 4 | |
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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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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... |
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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... |
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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 ... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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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
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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
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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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 |
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. |
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. |