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Basic information
- CAS
3555-11-1- Standard SMILES
C=CCOc1c(Br)c(Br)c(Br)c(Br)c1Br- InChIKey
VCNJVIWFSMCZPE-UHFFFAOYSA-N- Molecular formula
- C9H5Br5O
- Average molar mass
- 528.658 g/mol
- Monoisotopic mass
- 523.62572528
Names & identifiers
- Preferred name
- Allyl pentabromophenyl ether
- IUPAC
- 1,2,3,4,5-Pentabromo-6-[(prop-2-en-1-yl)oxy]benzene
- English name
- allyl pentabromophenyl ether
- Molecular formula
- C9H5Br5O
- Molecular weight
- 528.66
Names & synonyms
FLAMMEX5AEPENTABROMOPHENYLALLYLETHERallyl pentabromophenyl ether2,3,4,5,6-Pentabromo-1-(2-propenyloxy)benzeneBenzene, 1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-
Database identifiers
- CAS
3555-11-1- PubChem CID
- 19084
- DTXSID
DTXSID5063071- UNII
- 381IAR73BG
- EC Number
- 222-610-8
- Nikkaji
- J216.194J
Properties
Physicochemical properties
- Boiling point
- 420.4 · 420.4±40.0 °C(Predicted)
- Density
- 2.5128 · 2.5128 (rough estimate)
- refractive index
- 1.5 · 1.5000 (estimate)
- FDA UNII
- 381 IAR73BG · 381IAR73BG
- EPA Substance Registry System
- Allyl pentabromophenyl ether (3555-11-1)
- Hazard statements
- 413 · H413
- TSCA
- TSCA listed
- Toxicity
- 1900 mg/L · mor-ham:kdy 1900 mg/L EPASR* 8EHQ-0179-0268
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- Toxicity
- mor-ham:kdy 1900 mg/L EPASR* 8EHQ-0179-0268
- Hazard statements
- H413
Chemistry & industry
Suppliers3 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
上海甄准生物科技有限公司15800340161 · [email protected]
SIGMAALDRICH—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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