Phenol,2-(2-propyn-1-yloxy)-

Modify Date: 2025-08-25 13:55:26

Phenol,2-(2-propyn-1-yloxy)- Structure
Phenol,2-(2-propyn-1-yloxy)- structure
Common Name Phenol,2-(2-propyn-1-yloxy)-
CAS Number 14817-38-0 Molecular Weight 148.15900
Density 1.151g/cm3 Boiling Point 259.5ºC at 760mmHg
Molecular Formula C9H8O2 Melting Point N/A
MSDS N/A Flash Point 115.7ºC

 Names

Name 1-hexadecyl-3-methylpyridin-1-ium,chloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.151g/cm3
Boiling Point 259.5ºC at 760mmHg
Molecular Formula C9H8O2
Molecular Weight 148.15900
Flash Point 115.7ºC
Exact Mass 148.05200
PSA 29.46000
LogP 1.40420
Vapour Pressure 0.00798mmHg at 25°C
Index of Refraction 1.565
Storage condition 2-8°C

 Safety Information

HS Code 2909500000

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2909500000
Summary 2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

mono-prop-2-ynylated catechol
2-propargyloxyphenol
1,2-epoxy-3-o-propargyloxyphenoxy-propane
propargyloxyphenol
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:

Phenol,2-(2-propyn-1-yloxy)- suppliers

Phenol,2-(2-propyn-1-yloxy)- price

Related Compounds: More...
Phenol, 2-(2-propyn-1-yl)-
39894-71-8
tetrahydro-2-(2-propyn-1-yloxy)-furan
137688-18-7
4-{[2-(2-Propyn-1-yloxy)-1-naphthyl]methyl}morpholine
860648-78-8
1-Methyl-2-(2-propyn-1-yloxy)benzene
5652-20-0
3-Methyl-2-(2-propyn-1-yloxy)butanoic acid
1092298-98-0
3-bromo-2-(2-propyn-1-yloxy)tetrahydrofuran
445389-46-8
Methyl 5-bromo-2-(2-propyn-1-yloxy)benzoate
685126-90-3
(S)-N-((1S,2R)-2-(Prop-2-Yn-1-Yloxy)-2,3-Dihydro-1H-Inden-1-Yl)Pyrrolidine-2-Carboxamide 2,2,2-Trifluoroacetate
1514922-97-4
Benzoic acid,5-chloro-2-(2-propyn-1-yloxy)-
62176-24-3
1-(4-fluorophenyl)-N-((3-(2-hydroxyethoxy)tetrahydrofuran-3-yl)methyl)cyclopropane-1-carboxamide
2320518-31-6
5-Chloro-6-(methyl(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)amino)nicotinonitrile
2320415-21-0
1-{Pyrazolo[1,5-a]pyrazin-4-yl}-4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepane
2320852-90-0
1-(6-Cyclobutylpyrimidin-4-yl)-4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepane
2310154-08-4
(4-(((6-Cyclopropylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)(5-methylisoxazol-3-yl)methanone
2320376-70-1
4-[(1-{1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-4-yl)methoxy]-6-methylpyrimidine
2320179-30-2
3-(1H-1,2,3-triazol-1-yl)-8-[2-(trifluoromethyl)benzenesulfonyl]-8-azabicyclo[3.2.1]octane
2320851-79-2
((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,5-dimethylfuran-3-yl)methanone
2320148-56-7
2-(2,4-difluorophenyl)-1-[3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
2310158-71-3
6-(Methyl(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)amino)picolinonitrile
2320178-70-7