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ChemicalBook >> CAS DataBase List >>1-PHENYL-2-PROPYN-1-OL

1-PHENYL-2-PROPYN-1-OL

CAS No.
4187-87-5
Chemical Name:
1-PHENYL-2-PROPYN-1-OL
Synonyms
PHENYLETHYNYLCARBINOL;ETHYNYLPHENYLCARBINOL;1-PHENYL-PROP-2-YN-1-OL;Phenylpropynol;Phenyl-2-propy;TIMTEC-BB SBB008986;1-PHENYL-2-PROPYN-1-OL;1-PHENYL-2-PROPYNE-1-OL;à-ethynylbenzyl alcohol;2-Propyn-1-ol, 1-phenyl-
CBNumber:
CB0409973
Molecular Formula:
C9H8O
Molecular Weight:
132.16
MDL Number:
MFCD00021860
MOL File:
4187-87-5.mol
MSDS File:
SDS
Last updated:2026-05-27 21:55:47
Product description Number Pack Size Price
1-Phenyl-2-propyn-1-ol 98% 226610 1g $27.5
1-Phenyl-2-propyn-1-ol 98% 226610 10g $198
1-Phenyl-2-propyn-1-ol >98.0%(GC) P0220 5g $73
1-Phenyl-2-propyn-1-ol >98.0%(GC) P0220 25g $278
1-Phenyl-2-propyn-1-ol TRC-P336418-500MG 500mg $91
More product size

1-PHENYL-2-PROPYN-1-OL 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.)
Flash point 211 °F
storage temp. Keep in dark place,Sealed in dry,Room Temperature
solubility soluble in Methanol
pka 12.40±0.20(Predicted)
form Liquid
color Clear yellow
Specific Gravity 1.087
BRN 742365
InChI 1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
InChIKey UIGLAZDLBZDVBL-UHFFFAOYSA-N
SMILES OC(C#C)c1ccccc1
CAS DataBase Reference 4187-87-5(CAS DataBase Reference)
EWG's Food Scores 1
UNSPSC Code 12352100
NACRES NA.22

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
target organs Respiratory system
PPE Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
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
Storage Class 10 - Combustible liquids
Hazard Classifications Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Toxicity mouse,LD50,intraperitoneal,240mg/kg (240mg/kg),Farmaco, Edizione Scientifica. Vol. 8, Pg. 406, 1953.
NFPA 704
1
2 0

1-PHENYL-2-PROPYN-1-OL price More Price(45)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 226610 1-Phenyl-2-propyn-1-ol 98% 4187-87-5 1g $27.5 2026-04-30 Buy
Sigma-Aldrich 226610 1-Phenyl-2-propyn-1-ol 98% 4187-87-5 10g $198 2026-04-30 Buy
TCI Chemical P0220 1-Phenyl-2-propyn-1-ol >98.0%(GC) 4187-87-5 5g $73 2026-04-30 Buy
TCI Chemical P0220 1-Phenyl-2-propyn-1-ol >98.0%(GC) 4187-87-5 25g $278 2026-04-30 Buy
TRC TRC-P336418-500MG 1-Phenyl-2-propyn-1-ol 4187-87-5 500mg $91 2026-06-03 Buy
Product number Packaging Price Buy
226610 1g $27.5 Buy
226610 10g $198 Buy
P0220 5g $73 Buy
P0220 25g $278 Buy
TRC-P336418-500MG 500mg $91 Buy

1-PHENYL-2-PROPYN-1-OL Chemical Properties,Uses,Production

Chemical Properties

Clear yellow liquid

Synthesis

Benzaldehyde

100-52-7

Acetylene

74-86-2

1-PHENYL-2-PROPYN-1-OL

4187-87-5

The general procedure for the synthesis of (±)-1-phenyl-2-propyn-1-ol from benzaldehyde and acetylene was as follows: magnesium (518 mg, 28.3 mmol) was placed in a pre-flame-dried, two-necked, round-bottomed flask fitted with a reflux condenser and cooled to room temperature under argon atmosphere. Subsequently, tetrahydrofuran (30 mL) and a small amount of iodine crystals were added. Next, a portion of the total volume of n-butyl chloride (2.23 mL, 28.3 mmol) was added dropwise and the mixture was refluxed until the Grignard reagent was generated. After removing the unreacted n-butyl chloride, the remaining n-butyl chloride was added. Stirring was continued at room temperature until all the magnesium was consumed. The reaction mixture was cooled to 0°C and acetylene gas was passed into it over a period of 15 minutes. Subsequently, benzaldehyde (1.0 g, 9.4 mmol) dissolved in tetrahydrofuran (20 mL) was added at 0°C and stirred for 6 hours. Upon completion of the reaction, the reaction was quenched with saturated ammonium chloride solution, diluted with water and extracted with ethyl acetate. The organic layers were combined, dried with anhydrous sodium sulfate, concentrated and purified by silica gel column chromatography (eluent 10% petroleum ether solution of ethyl acetate) to afford the target product (±)-1-phenyl-2-propyn-1-ol (1.08 g, 86% yield) as a pale yellow oil.

References

[1] Liebigs Annalen der Chemie, 1982, # 9, p. 1750 - 1752
[2] Organic and Biomolecular Chemistry, 2013, vol. 11, # 35, p. 5954 - 5962
[3] Patent: WO2015/193915, 2015, A1. Location in patent: Page/Page column 11
[4] Liebigs Annalen, 1995, # 7, p. 1353 - 1360
[5] Synthesis, 2004, # 9, p. 1381 - 1390

100-52-7
4301-14-8
4187-87-5
Synthesis of 1-PHENYL-2-PROPYN-1-OL from Benzaldehyde and ETHYNYLMAGNESIUM BROMIDE
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View Lastest Price from 1-PHENYL-2-PROPYN-1-OL manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
1-PHENYL-2-PROPYN-1-OL pictures 2026-03-20 1-PHENYL-2-PROPYN-1-OL
4187-87-5
1KG 99% 20 mt Hebei Chuanghai Biotechnology Co., Ltd
1-PHENYL-2-PROPYN-1-OL pictures 2025-12-12 1-PHENYL-2-PROPYN-1-OL
4187-87-5
$1.00-35.00 1KG 99% 200000KG Shaanxi Dideu Medichem Co. Ltd
1-Phenyl-2-propyn-1-ol pictures 2022-01-04 1-Phenyl-2-propyn-1-ol
4187-87-5
1g 98%min 100kgs/month Shanghai Rlavie Technology Co ltd
TIMTEC-BB SBB008986 (+/-)-3-HYDROXY-3-PHENYL-1-PROPYNE (+/-)-ALPHA-ETHYNYLBENZYL ALCOHOL 1-PHENYL-2-PROPYN-1-OL 1-PHENYL-2-PROPYNE-1-OL 1-PHENYLPROPARGYL ALCOHOL (±)-α-ethynylbenzyl alcohol à-ethynylbenzyl alcohol 1-PHENYL-2-PROPYN-1-OL: TECH., 85% 1-PHENYL-2-PROPYN-1-OL 98% 2-Propyn-1-ol, 1-phenyl- alpha-ethynyl-benzenemethano alpha-ethynylbenzenemethanol alpha-ethynyl-benzylalcoho alpha-Phenylpropargyl alcohol alpha-phenylpropargylalcohol Benzyl alcohol, alpha-ethynyl- A-PHENYLPROPARGYL ALCOHOL Phenylpropynol (±)-α-Ethynylbenzyl alcohol, (±)-1-Phenyl-2-propyn-1-ol, (±)-3-Hydroxy-3-phenyl-1-propyne, 1-Phenylpropargyl alcohol (+/-)-1-PHENYL-2-PROPYN-1-OL, 98+% α-Ethynylbenzenemethanol (§1)-1-Phenyl-2-propyn-1-ol, 98+% Ethynylphenylcarbinol 1-Phenylpropargyl Alcohol Phenyl-2-propy (±)-α-Ethynylbenzyl alcohol, (±)-3-Hydroxy-3-phenyl-1-propyne, 1-Phenylpropargyl alcohol 1-PHENYL-2-PROPYN-1-OL, 98%1-PHENYL-2-PROPYN-1-OL, 98%1-PHENYL-2-PROPYN-1-OL, 98% 1-Phenyl-2-propyn-1-ol> Benzenemethanol, α-ethynyl- 1-PHENYL-2-PROPYN-1-OL ISO 9001:2015 REACH (+/-)-1-phenyl-2-propyn-1-ol PHENYLETHYNYLCARBINOL ETHYNYLPHENYLCARBINOL α-Ethynylbenzenemethanol 1-PHENYL-PROP-2-YN-1-OL 4187-87-5 CH8801CCHOHC6H5 HCCCHOHC6H5 Acetylenic Alcohols & Their Derivatives Acetylenes Building Blocks Alkynes Organic Building Blocks Terminal Acetylenes Acetylenic Alcohols & Their Derivatives
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