o-(1-ethylhexyl)phenol

Modify Date: 2025-08-27 19:59:37

o-(1-ethylhexyl)phenol Structure
o-(1-ethylhexyl)phenol structure
Common Name o-(1-ethylhexyl)phenol
CAS Number 17404-44-3 Molecular Weight 206.32400
Density 0.935 g/cm3 Boiling Point 296.5 °C at 760 mmHg
Molecular Formula C14H22O Melting Point N/A
MSDS N/A Flash Point 149.8 °C

 Names

Name 2-octan-3-ylphenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.935 g/cm3
Boiling Point 296.5 °C at 760 mmHg
Molecular Formula C14H22O
Molecular Weight 206.32400
Flash Point 149.8 °C
Exact Mass 206.16700
PSA 20.23000
LogP 4.46610
InChIKey WBQRXJLVMAWCMN-UHFFFAOYSA-N
SMILES CCCCCC(CC)c1ccccc1O

 Safety Information

HS Code 2907199090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2907199090
Summary 2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

MFCD24713842
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

o-(1-ethylhexyl)phenol suppliers

o-(1-ethylhexyl)phenol price

Related Compounds: More...
p-(1-ethylhexyl)phenol
3307-00-4
o-(1-methylheptyl)phenol
18626-98-7
o-(1-amino-1-methylethyl)phenol
117343-33-6
o-[(1-hydroxy-1-methylethyl)amino]phenol
85476-20-6
o-(1,1,3,3-tetramethylbutyl)phenol
3884-95-5
o-[1,1-Bis(1H-imidazol-1-yl)ethyl]phenol
74402-80-5
o-(1-methylethoxy)anisole
2539-21-1
o-[1-(1,4-dimethoxy-2-naphthyl)ethyl]acetophenone
102235-12-1
o-[1-(1,4-dimethoxy-2-naphthyl)ethyl]benzoic acid
102235-11-0
2-((2-(3-chlorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(4-isopropylphenyl)acetamide
892386-60-6
2-((2-(4-fluorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(4-isopropylphenyl)acetamide
892386-66-2
N-(4-bromophenyl)-2-(3-butyl-2,4-dioxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-1(2H)-yl)acetamide
892427-81-5
N-(2-phenylethyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
892729-99-6
N-(2-chlorobenzyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
892730-03-9
N-cycloheptyl-3-tosylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
892732-23-9
N-(4-methylbenzyl)-3-[(4-methylphenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
892732-27-3
N-benzyl-N-ethyl-3-tosylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
892732-43-3
5-(2,3-dihydro-1H-indol-1-yl)-3-[(4-methylphenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
892732-73-9
N-(4-fluorophenyl)-3-tosylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
892733-48-1