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Basic information
- CAS
71113-23-0- Standard SMILES
CC(C)(c1ccccc1)c1cc(Cc2cc(C(C)(C)c3ccccc3)cc(C(C)(C)c3ccccc3)c2O)c(O)c(C(C)(C)c2ccccc2)c1- InChIKey
BDZGHYNUCXZCMQ-UHFFFAOYSA-N- Molecular formula
- C49H52O2
- Average molar mass
- 672.953 g/mol
- Monoisotopic mass
- 672.3967309
Names & identifiers
- Preferred name
- Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-
- IUPAC
- 2,2'-Methylenebis[4,6-bis(2-phenylpropan-2-yl)phenol]
- English name
- 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol]
- Molecular formula
- C49H52O2
- Molecular weight
- 672.94
Names & synonyms
2,2'-Methylenebis[4,6-bis(α,α-dimethylbenzyl)phenol]2,2'-Methylenebis[4,6-bis(1-phenyl-1-methylethyl)phenol]2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol]Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-
Database identifiers
- CAS
71113-23-0- PubChem CID
- 117014
- DTXSID
DTXSID8072245- EC Number
- 275-200-6
- Nikkaji
- J308.718B
Properties
Physicochemical properties
- EPA Substance Registry System
- 2 · Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)- (71113-23-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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