4,4′-Methylenebis(2,6-di-tert-butylphenol) CAS#: 118-82-1

Names & Identifiers

Product Name4,4′-Methylenebis(2,6-di-tert-butylphenol)
Synonyms4,4′-Methylenebis(2,6-di-tert-butylphenol);TIMTEC-BB SBB007948;RARECHEM AQ BD 0024;RALOX(R) 02 S;2,2’,6,6’-tetra-tert-butyl-4,4’-methylenediphenol;4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno;4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)phenol);4,4’-methylenebis(2,6-di-t-butylphenol)
CAS Registry Number118-82-1
Molecular FormulaC29H44O2
Molecular Weight424.66
EINECS204-279-1
Other Registry Numbers
More Identifiers on PubChemIUPA Names, InChI, InChI Key, Canonical SMILES, etc.
4,4'-Methylenebis(2,6-di-tert-butylphenol) CAS#: 118-82-1

Chemical & Physical Properties

Melting point 155-159 °C(lit.)
Boiling Point 289 °C40 mm Hg(lit.)
Density 0.99 g/cm3 (20℃)
Flash Point 289°C/40mm
Storage Store below +30°C.
Solubulity <0.0001g/l
BRN 1916919
InChIKeyMDWVSAYEQPLWMX-UHFFFAOYSA-N
More Properties From PubChemTopological Polar Surface Area, Monoisotopic Mass, etc.
NIST Chemistry ReferencePhenol, 4,4′-methylenebis[2,6-bis(1,1-dimethylethyl)-(118-82-1)
EPA Substance Registry SystemPhenol, 4,4'-methylenebis[2,6- bis(1,1-dimethylethyl)-(118-82-1)

Safety & Hazards(Codes & Phrases)

Hazard Codes Xi
R Phrase 36/37/38-38-37-36
S Phrase 26-36
WGK Germany 1
RTECS SL9650000
TSCA Yes
HS Code 29072990
More Safety & Hazards From PubChemSignal, GHS Hazard Statements, Precautionary Statement Codes, etc.

Literature

Literature on PubChemSynthesis References, Metabolite References, etc.

Patents

Patents on PubChemRelated Patents Of This Product

Transportation, Storage & Usage

TransportationNo Information
StorageNo Information
UsageNo Information

Spectral Properties

No Information

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