2,4-Dibromophenyl glycidyl ether
Basic information
- CAS
20217-01-0- Standard SMILES
Brc1ccc(OCC2CO2)c(Br)c1- InChIKey
NFWLWLQSZIJYFR-UHFFFAOYSA-N- Molecular formula
- C9H8Br2O2
- Average molar mass
- 307.97 g/mol
- Monoisotopic mass
- 305.8891
Names & identifiers
- Preferred name
- 2,4-Dibromophenyl glycidyl ether
- IUPAC
- 2-[(2,4-dibromophenoxy)methyl]oxirane
- English name
- [(2,4-dibromophenoxy)methyl]oxirane
- Molecular formula
- C9H8Br2O2
- Molecular weight
- 307.97
Names & synonyms
2,4-Dibromophenyl glycidyl ether20217-01-02-[(2,4-dibromophenoxy)methyl]oxiraneOxirane, 2-[(2,4-dibromophenoxy)methyl]-2-((2,4-Dibromophenoxy)methyl)oxirane[(2,4-Dibromophenoxy)methyl]oxiraneF89N2U5B4ZOxirane, [(2,4-dibromophenoxy)methyl]-Oxirane, 2-((2,4-dibromophenoxy)methyl)-EINECS 243-606-2Oxirane, ((2,4-dibromophenoxy)methyl)-2-(2,4-DIBROMOPHENOXYMETHYL)OXIRANE
Show more names
Dibromophenyldiglycidylether2,4-DibromophenylGlycidylEther>[(2,4-dibromophenoxy)methyl]oxirane2,4-Dibromophenyl 2,3-epoxypropyl ether
DTXSID40864926((2,4-Dibromophenoxy)methyl)oxiraneRefChem:443236DTXCID50813389MFCD13194826UNII-F89N2U5B4Z2,4-DibromophenylglycidyletherSCHEMBL4892470
Database identifiers
- CAS
20217-01-0- PubChem CID
- 62740
- DTXSID
DTXSID40864926- UNII
- F89N2U5B4Z
- EC Number
- 243-606-2
- Nikkaji
- J141.538G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Melting point
- 41 °C · 41 °C
- Boiling point
- 300 ℃[at · 300℃[at 101 325 Pa]
- Density
- 1.836 · 1.836[at 20℃]
- vapor pressure
- 0.008 Pa · 0.008Pa at 20℃
- solubility
- soluble in Methanol
- form
- powder to lump
- color
- White to Almost white
- Water Solubility
- 68.3 mg/L · 68.3mg/L at 20℃
- LogP
- 3.518 at · 3.518 at 25℃
- FDA UNII
- 89 N2U5B4Z · F89N2U5B4Z
- EPA Substance Registry System
- 2 · 2,4-Dibromophenyl glycidyl ether (20217-01-0)
- Symbol(GHS)
- 7 · GHS07,GHS08,GHS09
- Signal word
- Warning
- Hazard statements
- 341 · H341-H302-H411-H315
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P201-P202-P281-P308+P313-P405-P501
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
Warning
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P203, P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P302+P352, P305+P351+P338, P318, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Oxirane, [(2,4-dibromophenoxy)methyl]-
TP - indicates a substance that is the subject of a proposed TSCA section 4 test rule.
REACH registered substance: [(2,4-dibromophenoxy)methyl]oxirane (EC: 243-606-2)
Hazard Classes and CategoriesAcute Tox. 4 (50%)
Safety data
- tsca
- TSCA listed
- hs_code
- 2910.90.2000
- Signal word
- Warning
- Symbol(GHS)
- GHS07,GHS08,GHS09
- Hazard statements
- H341-H302-H411-H315
- REACH Registrations
- Active
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P201-P202-P281-P308+P313-P405-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationOxirane, 2-[(2,4-dibromophenoxy)methyl]-: ACTIVE
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Compound notes
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