Structure

2,2'-Methylenebis[4-(1-methyl-1-phenylethyl)phenol]

CAS
71113-22-9
Catalog Number
ACM71113229
Category
Other Products
Molecular Weight
436.584580 [g/mol]
Molecular Formula
C31H32O2

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Specification

Synonyms
EINECS 275-199-2, CID117013, 2,2-Methylenebis(4-(1-methyl-1-phenylethyl)phenol), Phenol, 2,2-methylenebis(4-(1-methyl-1-phenylethyl)-, 71113-22-9
IUPAC Name
2-[[2-hydroxy-5-(2-phenylpropan-2-yl)phenyl]methyl]-4-(2-phenylpropan-2-yl)phenol
SMILES
CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)O)CC3=C(C=CC(=C3)C(C)(C)C4=CC=CC=C4)O
InChI Key
FXSDWJLBJPYRKD-UHFFFAOYSA-N
Boiling Point
580.1ºC at 760 mmHg
Flash Point
245.9ºC
Density
1.113g/cm³
EC Number
275-199-2
Exact Mass
436.24000
H-Bond Acceptor
2
H-Bond Donor
2

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