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104-43-8

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104-43-8 Structure

104-43-8 Structure
IdentificationBack Directory
[Name]

4-DODECYLPHENOL
[CAS]

104-43-8
[Synonyms]

PDDP
P-LAURYLPHENOL
4-laurylphenol
4-DODECYLPHENOL
P-DODECYLPHENOL
4-dodecyl-pheno
4-n-Dodecylphenol
Phenol, p-dodecyl-
Phenol, 4-dodecyl-
PARA-DODECYLPHENOL
4-N-DODECYLPHENOL ,98%
4-dodecylphenol,mixtureofisomers
[EINECS(EC#)]

248-312-8
[Molecular Formula]

C18H30O
[MDL Number]

MFCD00039521
[MOL File]

104-43-8.mol
[Molecular Weight]

262.43
Chemical PropertiesBack Directory
[Melting point ]

78°C (estimate)
[Boiling point ]

310-335 °C(lit.)
[density ]

0.94 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.503(lit.)
[Fp ]

>230 °F
[form ]

powder to crystal
[pka]

10.14±0.15(Predicted)
[color ]

White to Light yellow
[EPA Substance Registry System]

4-Dodecylphenol (104-43-8)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[WGK Germany ]

2
[RTECS ]

SL3675000
[TSCA ]

TSCA listed
[HS Code ]

2907.19.8000
Hazard InformationBack Directory
[Definition]

ChEBI: 4-Dodecylphenol is a member of phenols.
Spectrum DetailBack Directory
[Spectrum Detail]

4-DODECYLPHENOL(104-43-8)MS
4-DODECYLPHENOL(104-43-8)IR1
4-DODECYLPHENOL(104-43-8)IR2
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