p-Bis(epoxyethyl)benzene
Basic information
- CAS
16832-58-9- Standard SMILES
c1cc(C2CO2)ccc1C1CO1- InChIKey
GXZQKSKXXFOTDE-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- p-Bis(epoxyethyl)benzene
- IUPAC
- 2-[4-(oxiran-2-yl)phenyl]oxirane
- English name
- p-bis(epoxyethyl)benzene
- Molecular formula
- C10H10O2
- Molecular weight
- 162.19
Names & synonyms
16832-58-9p-Bis(epoxyethyl)benzeneEINECS 240-853-8Oxirane, 2,2'-(1,4-phenylene)bis-571SJK2EJ7Oxirane, 2,2'-(phenylene)bis-BIS(EPOXYETHYL)BENZENE, P-BENZENE, P-BIS(EPOXYETHYL)-RefChem:857999DTXSID80885478DTXCID101024854240-853-8
Show more names
1,3-di(oxiran-2-yl)benzene2,2'-(1,4-Phenylene)bisoxirane
1,4-Di(oxiran-2-yl)benzene2-[4-(oxiran-2-yl)phenyl]oxirane2,2'-(1,4-Phenylene)bis[oxirane]UNII-571SJK2EJ7MFCD22495109SCHEMBL46155GXZQKSKXXFOTDE-UHFFFAOYSA-NAC4664
Database identifiers
- CAS
16832-58-9、30424-08-9- PubChem CID
- 86071
- DTXSID
DTXSID80885478- UNII
- 571SJK2EJ7
- EC Number
- 240-853-8
- Nikkaji
- J236.862E
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 25.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Physicochemical properties
- Melting point
- 79 °C · 79 °C
- Boiling point
- 299.6 · 299.6±30.0 °C(Predicted)
- Density
- 1.272 · 1.272±0.06 g/cm3(Predicted)
- InChI
- InChI=1S/C10H10O2/c1-2-8(10-6-12-10)4-3-7(1)9-5-11-9/h1-4,9-10H,5-6H2
- InChIKey
- GXZQKSKXXFOTDE-UHFFFAOYSA-N
- SMILES
- C1(C2CO2)=CC=C(C2CO2)C=C1
- FDA UNII
- 571 SJK2EJ7 · 571SJK2EJ7
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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 55 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Oxirane, 2,2'-(phenylene)bis- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Oxirane, 2,2'-(phenylene)bis- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Chemistry & industry
Uses & manufacturing
U.S. Production2023: <50,000 lb
General Manufacturing InformationOxirane, 2,2'-(phenylene)bis-: ACTIVE
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Related reactions
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Compound notes
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