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o-pentylphenol

o-pentylphenol Structure
o-pentylphenol structure
CAS No.
136-81-2
Chemical Name:
o-pentylphenol
Synonyms
Ai3-00455;Nsc 309965;Brn 2437418;o-Amylphenol;o-pentylphenol;2-PENTYL-PHENOL;Einecs 205-261-6;Phenol, 2-pentyl-
CBNumber:
CB3876006
Molecular Formula:
C11H16O
Molecular Weight:
164.24
MDL Number:
MFCD00020109
MOL File:
136-81-2.mol
Last updated:2022-12-21 16:56:50
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o-pentylphenol Properties

Melting point 49.82°C (estimate)
Boiling point 248.86°C (estimate)
Density 0.9590 (estimate)
refractive index 1.5115 (estimate)
FDA UNII 3176RB3Z0L
EPA Substance Registry System Phenol, 2-pentyl- (136-81-2)

SAFETY

Risk and Safety Statements

Toxicity LD50 orl-rat: 700 mg/kg JPETAB 53,218,35
NFPA 704
1
2 0

o-pentylphenol Chemical Properties,Uses,Production

Safety Profile

Moderately toxic by ingestion.When heated to decomposition it emits acrid smoke andirritating vapors.

o-pentylphenol Preparation Products And Raw materials

Raw materials

Preparation Products

o-pentylphenol Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc. 		58

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o-pentylphenol 2-PENTYL-PHENOL o-Amylphenol Ai3-00455 Brn 2437418 Einecs 205-261-6 Nsc 309965 Phenol, 2-pentyl- 136-81-2