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Diss Factsheets

Reference substances

Reference substances

IUPAC name:
1-(4-{2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl}phenoxy)propan-2-ol

Inventory

EC number:
204-137-9
EC name:
1,1'-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol
CAS number:
116-37-0
CAS number:
116-37-0
Synonyms
Names:
1,1'-isopropylidenebis(p-phenyleneoxy)di-2-propanol
2-Propanol, 1,1'-[(1-methylethylidene) bis(4,1-phenyleneoxy)]bis-
2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-
4,4’-Isopropylidenediphenol, propoxylated (BPA+2PO)
BPA+2PO
Identifier:
IUPAC name
1,1'-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol
Identifier:
other: InChl
InChI=1S/C21H28O4/c1-15(22)13-24-19-9-5-17(6-10-19)21(3,4)18-7-11-20(12-8-18)25-14-16(2)23/h5-12,15-16,22-23H,13-14H2,1-4H3
Identifier:
other: SMILES notation
O(c1ccc(cc1)C(c2ccc(OCC(O)C)cc2)(C)C)CC(O)C
1,1'-[propane-2,2-diylbis(4,1-phenyleneoxy)]dipropan-2-ol

Molecular and structural information

Molecular formula:
C21H28O4
Molecular weight:
344.445
SMILES notation:
CC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(C)O)cc2
InChl:
InChI=1/C21H28O4/c1-15(22)13-24-19-9-5-17(6-10-19)21(3,4)18-7-11-20(12-8-18)25-14-16(2)23/h5-12,15-16,22-23H,13-14H2,1-4H3
Structural formula:
Chemical structure

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