1-PHENYL-2-PROPYN-1-OL

1-PHENYL-2-PROPYN-1-OL Basic information
Product Name:1-PHENYL-2-PROPYN-1-OL
Synonyms:TIMTEC-BB SBB008986;(+/-)-3-HYDROXY-3-PHENYL-1-PROPYNE;(+/-)-ALPHA-ETHYNYLBENZYL ALCOHOL;(+/-)-1-PHENYL-2-PROPYN-1-OL;1-PHENYL-2-PROPYN-1-OL;1-PHENYL-2-PROPYNE-1-OL;1-PHENYL-PROP-2-YN-1-OL;1-PHENYLPROPARGYL ALCOHOL
CAS:4187-87-5
MF:C9H8O
MW:132.16
EINECS:224-064-6
Product Categories:Acetylenes;Acetylenic Alcohols & Their Derivatives
Mol File:4187-87-5.mol
1-PHENYL-2-PROPYN-1-OL Structure
1-PHENYL-2-PROPYN-1-OL Chemical Properties
Melting point 22-23 °C(lit.)
Boiling point 135-136 °C13 mm Hg(lit.)
alpha 0°(neat)
density 1.087 g/mL at 25 °C(lit.)
refractive index n20/D 1.549(lit.)
Fp 211 °F
storage temp. Keep in dark place,Sealed in dry,Room Temperature
solubility Methanol[soluble in]
solubility soluble in Methanol
pka12.40±0.20(Predicted)
form Liquid
color Clear yellow
Specific Gravity1.087
BRN 742365
InChIKeyUIGLAZDLBZDVBL-UHFFFAOYSA-N
CAS DataBase Reference4187-87-5(CAS DataBase Reference)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/37/38
Safety Statements 26-36
RIDADR UN2810
WGK Germany 3
RTECS DO5900000
HazardClass 6.1
PackingGroup III
HS Code 29062990
Toxicitymouse,LD50,intraperitoneal,240mg/kg (240mg/kg),Farmaco, Edizione Scientifica. Vol. 8, Pg. 406, 1953.
MSDS Information
ProviderLanguage
SigmaAldrich English
ALFA English
1-PHENYL-2-PROPYN-1-OL Usage And Synthesis
Chemical PropertiesClear yellow liquid
1-[1-METHYL-3-PHENYL-5-(PHENYLSULFANYL)-1H-PYRAZOL-4-YL]-3-PHENYL-2-PROPYN-1-OL (-)-1,6-BIS(2-CHLOROPHENYL)-1,6-DIPHENYL-2,4-HEXADIYNE-1,6-DIOL 3-PHENYL-2-PROPYN-1-OL 10MG [R] (+)-1,6-BIS(2-CHLOROPHENYL)-1,6-DIPHENYL-2,4-HEXADIYNE-1,6-DIOL Carfimate 1-Cyclohexyl-3-phenyl-2-propyn-1-ol (R)-1-PHENYL-2-PROPYN-1-OL (S)-1-PHENYL-2-PROPYN-1-OL CHEMBRDG-BB 5118935 3-[4-(TRIFLUOROMETHYL)PHENYL]-2-PROPYN-1-OL 3-[3-(TRIFLUOROMETHYL)PHENYL]-2-PROPYN-1-OL 1,1,3-Triphenylpropargyl alcohol 1-(5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)-3-PHENYL-2-PROPYN-1-OL 2,4-DIPHENYL-3-BUTYN-2-OL 1-(1,1-Dimethylethyl)-3-phenyl-2-propyn-1-ol CBI-BB ZERO/005372 1-(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)-3-PHENYL-2-PROPYN-1-OL 3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-PROPYN-1-OL

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