ChemicalBook--->CAS DataBase List--->88-24-4

88-24-4

88-24-4 Structure

88-24-4 Structure
IdentificationMore
[Name]

2,2'-METHYLENEBIS(4-ETHYL-6-TERT-BUTYLPHENOL)
[CAS]

88-24-4
[Synonyms]

2,2'-METHYLENEBIS(4-ETHYL-6-TERT-BUTYLPHENOL)
2,2'-METHYLENEBIS(6-T-BUTYL-4-ETHYLPHENOL)
2,2'-METHYLENEBIS(6-TERT-BUTYL-4-ETHYLPHENOL)
3,3'-DI-TERT-BUTYL-5,5'-DIETHYL-2,2'-DIHYDROXYDIPHENYLMETHANE
6,6'-DI-TERT-BUTYL-4,4'-DIETHYL-2,2'-METHYLENEDIPHENOL
BIS(3-TERT-BUTYL-5-ETHYL-2-HYDROXYPHENYL)METHANE
LABOTEST-BB LT00159285
2,2’-methylenebis(6-(1,1-dimethylethyl)-4-ethyl-pheno
2,2’-methylenebis(6-(1,1-dimethylethyl)-4-ethylphenol)
2,2’-methylenebis(6-tert-butyl-4-ethyl-pheno
2,2’-methylenebis(ethyl-6-tert-butylphenol
2,2’-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-pheno
2,2’-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-Phenol
2,2'-Methylene-bis(4-ethyl-6-t-butyl) phenol
agidol7
Antage W 500
antagew500
Antioxidant 425
antioxidant425
AO 425
[EINECS(EC#)]

201-814-0
[Molecular Formula]

C25H36O2
[MDL Number]

MFCD00026296
[Molecular Weight]

368.55
[MOL File]

88-24-4.mol
Chemical PropertiesBack Directory
[Melting point ]

119-122 °C(lit.)
[Boiling point ]

458.86°C (rough estimate)
[density ]

1.010
[vapor pressure ]

0Pa at 25℃
[refractive index ]

1.4894 (estimate)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

11.37±0.48(Predicted)
[color ]

White to Off-White
[InChI]

InChI=1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3
[InChIKey]

GPNYZBKIGXGYNU-UHFFFAOYSA-N
[SMILES]

C(C1=CC(CC)=CC(C(C)(C)C)=C1O)C1=CC(CC)=CC(C(C)(C)C)=C1O
[LogP]

8.95 at 20℃
[CAS DataBase Reference]

88-24-4(CAS DataBase Reference)
[EPA Substance Registry System]

2,2'-Methylenebis[6-(tert-butyl)-4-ethylphenol] (88-24-4)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

2
[RTECS ]

SL9800000
[TSCA ]

TSCA listed
[REACH Registrations]

Active
[HS Code ]

29072990
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
[Safety Profile]

Poison by intraperitoneal route. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.
[Hazardous Substances Data]

88-24-4(Hazardous Substances Data)
[Toxicity]

LD50 oral in rat: > 10gm/kg
Hazard InformationBack Directory
[Uses]

Antioxidant
[General Description]

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to primary material from an NMI, e.g. NIST or NMIJ.
Certified content by quantitative NMR incl. uncertainty and expiry date are given on the certificate.
Download your certificate at: http://www.sigma-aldrich.com.
[Flammability and Explosibility]

Notclassified
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-METHYLENEBIS(4-ETHYL-6-TERT-BUTYLPHENOL)(88-24-4)MS
2,2'-METHYLENEBIS(4-ETHYL-6-TERT-BUTYLPHENOL)(88-24-4)IR1
2,2'-METHYLENEBIS(4-ETHYL-6-TERT-BUTYLPHENOL)(88-24-4)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

88-24-4(sigmaaldrich)
[TCI AMERICA]

2,2'-Methylenebis(6-tert-butyl-4-ethylphenol),>98.0%(GC)(88-24-4)
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