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Structure

2,2'-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]

CAS
50378-93-3
Catalog Number
ACM50378933
Category
Other Products
Molecular Weight
480.764780 [g/mol]
Molecular Formula
C33H52O2

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Specification

Synonyms
EINECS 256-567-1, CID170838, 2,2-Methylenebis(4,6-bis(1,1-dimethylpropyl)phenol), Phenol, 2,2-methylenebis(4,6-bis(1,1-dimethylpropyl)-, 50378-93-3
IUPAC Name
2-[[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol
Canonical SMILES
CCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)C(C)(C)CC)C(C)(C)CC)O
InChI Key
DYVLACUMXYHTTN-UHFFFAOYSA-N
Boiling Point
517.4ºC at 760 mmHg
Flash Point
195.6ºC
Density
0.964g/cm³
EC Number
256-567-1
Exact Mass
480.39700
H-Bond Acceptor
2
H-Bond Donor
2
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