Basic information
- CAS
75-95-6- Standard SMILES
BrC(Br)C(Br)(Br)Br- InChIKey
OGVPXEPSTZMAFF-UHFFFAOYSA-N- Molecular formula
- C2HBr5
- Average molar mass
- 424.55 g/mol
- Monoisotopic mass
- 419.59951
Names & identifiers
- Preferred name
- Pentabromoethane
- IUPAC
- 1,1,1,2,2-pentabromoethane
- English name
- PENTABROMOETHANE
- Molecular formula
- C2HBr5
- Molecular weight
- 424.55
Names & synonyms
PENTABROMOETHANE1,1,1,2,2-PentabromoethaneEthane, pentabromo-DTXSID8025830BRN 1737429EINECS 200-918-3UNII-ZWF205EY92ZWF205EY92DTXCID0058303-01-00-00193 (Beilstein Handbook Reference)ETHANE, 1,1,1,2,2-PENTABROMO-RefChem:171290
Show more names
pentabromo-ethanPentabromoethane>ETHYLENE PENTABROMIDEPENTABROMOETHANE 98+%
200-918-3OGVPXEPSTZMAFF-UHFFFAOYSA-N75-95-6C2HBr5PentabromathanSCHEMBL396876SCHEMBL396877CHEMBL3183363
Database identifiers
- CAS
75-95-6- PubChem CID
- 60967
- DTXSID
DTXSID8025830- ChEMBL
CHEMBL3183363- UNII
- ZWF205EY92
- EC Number
- 200-918-3
- Nikkaji
- J2.398A
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 51.6
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physicochemical properties
- Melting point
- 55 °C · 55 °C
- Boiling point
- 210 °C · 210 °C / 300mmHg
- Density
- 4.0542 · 4.0542 (rough estimate)
- refractive index
- 1.709 · 1.7090 (estimate)
- CAS DataBase Reference
- 75 · 75-95-6
- FDA UNII
- 205 EY92 · ZWF205EY92
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 319 · H319-H315-H311-H331-H301
- Precautionary statements
- 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501
- RIDADR
- 2811 · UN 2811 6.1/PG III
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- rtecs
- KI6150000
- ridadr
- UN 2811 6.1/PG III
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- hazard_class
- 6.1
- packing_group
- III
- Hazard statements
- H319-H315-H311-H331-H301
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501
Chemistry & industry
Suppliers15 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
Aladdin Scientific[email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
TCI AMERICA800-4238616 · [email protected]
九鼎化学（上海）科技有限公司4009209199 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
山东西亚化学有限公司4009903999 13395398332 · [email protected]
成都华纯科技有限公司400-1166-196 15982826727 · [email protected]
Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 13913916777 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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