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488-70-0

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488-70-0 Structure

488-70-0 Structure
IdentificationBack Directory
[Name]

2,3,4,5-tetramethylphenol
[CAS]

488-70-0
[Synonyms]

Prehnitenol
2,3,4,5-tetramethylphenol
Phenol, 2,3,4,5-tetramethyl-
1-Hydroxy-2,3,4,5-tetramethylbenzene
[EINECS(EC#)]

207-684-1
[Molecular Formula]

C10H14O
[MDL Number]

MFCD22415121
[MOL File]

488-70-0.mol
[Molecular Weight]

150.22
Chemical PropertiesBack Directory
[Melting point ]

82°C
[Boiling point ]

260°C
[density ]

0.9688 (estimate)
[refractive index ]

1.5066 (estimate)
[pka]

10.86±0.28(Predicted)
[EPA Substance Registry System]

Phenol, 2,3,4,5-tetramethyl- (488-70-0)
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthetic Communications, 10, p. 195, 1980 DOI: 10.1080/00397918008064222
488-70-0 suppliers list
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Company Name: Shaanxi DIDU pharmaceutical and Chemical Co., Ltd  
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Tel: 400-0628126 15697565236;
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