2,2'-Methylenebis(4,6-di-tert-butylphenol)

HCID 84391

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Basic information

CAS: 14362-12-0
Standard SMILES: CC(C)(C)c1cc(Cc2cc(C(C)(C)C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1
InChIKey: LXWZXEJDKYWBOW-UHFFFAOYSA-N
Molecular formula: C29H44O2
Average molar mass: 424.7 g/mol
Monoisotopic mass: 424.33413065

Names & identifiers

Preferred name: 2,2'-Methylenebis(4,6-di-tert-butylphenol)
IUPAC: 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)methyl]phenol
English name: 2,2'-methylenebis[4,6-di-tert-butylphenol]
Molecular formula: C29H44O2
Molecular weight: 424.66

Names & synonyms

2,2'-Methylenebis(4,6-di-tert-butylphenol)2,2'-METHYLENEBIS[4,6-DI-TERT-BUTYLPHENOL]UNII-B78988VB4PB78988VB4PEINECS 238-334-6Phenol, 2,2'-methylenebis(4,6-bis(1,1-dimethylethyl)-DTXSID60657612,2'-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol]Phenol, 2,2'-methylenebis[4,6-bis(1,1-dimethylethyl)-bis(2-hydroxy-3,5-di-tert-butylphenyl)methaneDI-(3,5-DI-TERT-BUTYL-2-HYDROXYPHENYL)METHANEPHENOL, 2,2'-METHYLENEBIS(4,6-DI-TERT-BUTYL-

Show more names

Bis(3,5-di-tert-butylphenyl)methylbromid2,2'-Methylene bis(4,6-tert-butylphenol)6,6,-methylenebis(2,4-di-tert-butylphenol)2,2'-methanediylbis(4,6-di-tert-butylphenol)2,2'-methylene[4,6-bis(1,1-dimethyl)benzenephenol]

2,2'-METHYLENEBIS(4,6-BIS(1,1-DIMETHYLETHYL)PHENOL)RefChem:80744DTXCID1034682238-334-614362-12-06,6'-methylenebis(2,4-di-tert-butylphenol)MFCD00514874Bis(3,5-di-tert-butyl-2-hydroxyphenyl)methane

Database identifiers

CAS: 14362-12-0
PubChem CID: 84391
DTXSID: DTXSID6065761
UNII: B78988VB4P
EC Number: 238-334-6
Nikkaji: J120.473D

Properties

Computed structural properties

XLogP: 9.8
Topological polar surface area: 40.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 31
Formal charge: 0
Complexity: 528

Experimental & physicochemical properties

Endocrine DisruptorsPotential endocrine disrupting compound

Physicochemical properties

Melting point: 151 · 151-152℃
Density: 0.981 · 0.981
storage temp.: 2 · 2-8°C, stored under nitrogen
Appearance: White to off-white Solid
FDA UNII: 78988 VB4P · B78988VB4P
EPA Substance Registry System: 2 · Phenol, 2,2'-methylenebis[4,6-bis(1,1-dimethylethyl)- (14362-12-0)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 319 · H319-H315
Precautionary statements: 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
TSCA: TSCA listed

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Safety data

tsca: TSCA listed
Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H319-H315
Precautionary statements: P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362