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EC number: 216-823-5 | CAS number: 1675-54-3
Reference substances
- IUPAC name:
- 2,2'-[propane-2,2-diylbis(4,1-phenyleneoxymethylene)]dioxirane
Inventory
- EC number:
- 216-823-5
- EC name:
- 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bisoxirane
- CAS number:
- 1675-54-3
- CAS number:
- 1675-54-3
Synonyms
- Names:
- 4,4'-Isopropylidenediphenol diglycidyl ether
- BADGE
- DGEBA
- Oxirane, 2,2'-[(1-methylethylidene) bis(4,1-phenyleneoxymethylene)]bis-
- Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-
- Identifier:
- IUPAC name
- 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bisoxirane
- Identifier:
- IUPAC name
- Reaction mass of meso-2-{ [4-(2-{ 4-[(oxiran-2-yl)methoxy]phenyl} propan-2-yl)phenoxy]methyl} oxirane and (2RS)-2-({ 4-[2-(4-{ [(2RS)-oxiran-2-yl]methoxy} phenyl)propan-2-yl]phenoxy} methyl)oxirane
- Identifier:
- other: InChl
- 1/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
- Identifier:
- other: SMILES notation
- CC(C)(C1=CC=C(OCC2CO2)C=C1)C1=CC=C(OCC2CO2)C=C1
- Identifier:
- other: SMILES notation
- CC(C)(C1=CC=C(OCC2CO2)C=C1)C1=CC=C(OCC2CO2)C=C1
- Identifier:
- other: SMILES notation
- CC(C)(C1=CC=C(OCC2CO2)C=C1)C3=CC=C(OCC4OC4)C=C3
- Identifier:
- other: SMILES notation
- CC(C)(c2ccc(OCC1CO1)cc2)c4ccc(OCC3CO3)cc4
- Identifier:
- other: InChl
- InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
- Identifier:
- other:
- Reaction mass of meso-2-{[4-(2-{4-[(oxiran-2-yl)methoxy]phenyl}propan-2-yl)phenoxy ]methyl}oxirane and (2RS)-2-({4-[2-(4-{[(2RS)-oxiran-2-yl]methoxy}phenyl)propan-2- yl]phenoxy}methyl)oxirane
- Identifier:
- other:
- Reaction mass of meso-2-{[4-(2-{4-[(oxiran-2-yl)methoxy]phenyl}propan-2-yl)phenoxy]methyl}oxirane and (2RS)-2-({4-[2-(4-{[(2RS)-oxiran-2-yl]methoxy}phenyl)propan-2-yl]phenoxy}methyl)oxirane
- Identifier:
- other: Previous name used in REACH dossiers
- Reaction mass of meso-2-{[4-(2-{4-[(oxiran-2-yl)methoxy]phenyl}propan-2-yl)phenoxy]methyl}oxirane and (2RS)-2-({4-[2-(4-{[(2RS)-oxiran-2-yl]methoxy}phenyl)propan-2-yl]phenoxy}methyl)oxirane
- 2,2'-[propane-2,2-diylbis(4,1-phenyleneoxymethylene)]dioxirane
Molecular and structural information
- Molecular formula:
- C21H24O4
- Molecular weight:
- 340.413
- SMILES notation:
- CC(C)(c1ccc(OCC2CO2)cc1)c3ccc(OCC4CO4)cc3
- InChl:
- InChI=1/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
- Structural formula:
Related substances
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