| Identification | More | [Name]
2,4-BIS(ALPHA,ALPHA-DIMETHYLBENZYL)PHENOL | [CAS]
2772-45-4 | [Synonyms]
2,4-BIS(ALPHA,ALPHA-DIMETHYLBENZYL)PHENOL
2,4-DI-ALPHA-CUMYLPHENOL
2,4 DI-CUMYLPHENOL
DCP
2,4-bis(1-methyl-1-phenylethyl)-pheno
2,4-bis(1-methyl-1-phenylethyl)phenol
Phenol, 2,4-bis(1-methyl-1-phenylethyl)-
2,4-bis(α,α-dimethylbenzyl)phenol | [EINECS(EC#)]
220-466-0 | [Molecular Formula]
C24H26O | [MDL Number]
MFCD00191242 | [Molecular Weight]
330.46 | [MOL File]
2772-45-4.mol |
| Chemical Properties | Back Directory | [Melting point ]
63-65 °C(lit.)
| [Boiling point ]
206 °C15 mm Hg(lit.)
| [density ]
1.063 | [refractive index ]
1.6380 (estimate) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [pka]
10.71±0.10(Predicted) | [color ]
White to Light yellow | [InChI]
InChI=1S/C24H26O/c1-23(2,18-11-7-5-8-12-18)20-15-16-22(25)21(17-20)24(3,4)19-13-9-6-10-14-19/h5-17,25H,1-4H3 | [InChIKey]
FMUYQRFTLHAARI-UHFFFAOYSA-N | [SMILES]
C1(O)=CC=C(C(C)(C2=CC=CC=C2)C)C=C1C(C)(C1=CC=CC=C1)C | [CAS DataBase Reference]
2772-45-4(CAS DataBase Reference) | [EPA Substance Registry System]
2,4-Bis(1-methyl-1-phenylethyl)phenol (2772-45-4) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
26-27-36/39-36 | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S27:Take off immediately all contaminated clothing .
S28:After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer) .
S36/39:Wear suitable protective clothing and eye/face protection . | [WGK Germany ]
3
| [HS Code ]
2907.19.8000 |
| Hazard Information | Back Directory | [Uses]
UV Stabilizer and Antioxidant Intermediate | [General Description]
2,4-Bis(α,α-dimethylbenzyl)phenol is reported to possess antihistaminic activity. Structure of 2,4-bis(α,α-dimethylbenzyl)phenol is reported to have a torsion angle of 129.95(13)° for the C-C bond that connects the benzyl carbon to the phenol ring ortho to the OH group. |
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