4-tert-amyl phenol

phenol, 4-(1,1-dimethylpropyl)-

CAS: 80-46-6 C11 H16 O MW: 164.24772000

Identification

Name	4-tert-amyl phenol
IUPAC	4-(2-methylbutan-2-yl)phenol
CAS Number	80-46-6
EINECS	201-280-9
FDA UNII	6NP9LYK846
Molecular Formula	C11 H16 O
Molecular Weight	164.24772000
MDL Number	MFCD00002369
Nikkaji Number	J4.250A
XlogP3	3.90 (est)

Regulatory

FDA Mainterm (IAUFC)

80-46-6 ; AMYLPHENOL, P-TERT-

Physical Properties

Appearance	colorless to beige needles or solid (est)
Assay	95.00 to 100.00
Food Chemicals Codex Listed	No
Melting Point	95.00 °C. @ 760.00 mm Hg
Boiling Point	262.50 °C. @ 760.00 mm Hg
Vapor Pressure	0.007000 mmHg @ 25.00 °C. (est)
Flash Point	252.00 °F. TCC ( 122.40 °C. ) (est)
logP (o/w)	3.702 (est)
Soluble in	water, 113.2 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDS	View
Oral/Parenteral Toxicity	oral-rat LD50 1830 mg/kg
Dermal Toxicity	skin-rabbit LD50 2000 mg/kg
Inhalation Toxicity	Not determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Category	information only not used for fragrances or flavors
Recommendation for 4-tert-amyl phenol usage levels up to	not for fragrance use.
Recommendation for 4-tert-amyl phenol flavor usage levels up to	not for flavor use.

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80-46-6 4-(1,1-Dimethylpropyl)phenol 95%

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01-32600 p-tert-AMYL PHENOL

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A0460 4-tert-Amylphenol >98.0%(GC)

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Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

p-(tert- amyl)phenol 4-tert- amylphenol 4-(1,1- dimethylpropyl)phenol p-(1,1- dimethylpropyl)phenol 4-(2- methyl-2-butanyl)phenol 4-(2- methylbutan-2-yl)phenol 4-tert- pentylphenol phenol, 4-(1,1-dimethylpropyl)- Try the PubMed Search.