Catalog No.:AA001MI0

1504-58-1 | 3-Phenyl-2-propyn-1-ol

Name: Name:3-Phenyl-2-propyn-1-ol
Brand: AABLOCKS
SKU: AA001MI0
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Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA001MI0

Chemical Name:

3-Phenyl-2-propyn-1-ol

CAS Number:

1504-58-1

Molecular Formula:

C9H8O

Molecular Weight:

132.1592

MDL Number:

MFCD00040914

SMILES:

OCC#Cc1ccccc1

Properties

BP:

241.8°C at 760 mmHg

Form:

Liquid

Refractive Index:

n20/D 1.5850(lit.)

Solubility:

Soluble in ether, acetone, benzene, chloroform, ethyl Acetate, methanol.

Storage:

Keep in dry area;Room Temperature;

Computed Properties

Complexity:

143

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

1.4

Literature

Title: Interaction of alcohols with 2-fluoro- and 4-fluorophenylacetylenes: infrared-optical double resonance spectroscopic and computational investigation.

Journal: The journal of physical chemistry. A 20111020

Title: Electrophilic chemistry of propargylic alcohols in imidazolium ionic liquids: propargylation of arenes and synthesis of propargylic ethers catalyzed by metallic triflates [Bi(OTf)3, Sc(OTf)3, Yb(OTf)3], TfOH, or B(C6F5)3.

Journal: Organic & biomolecular chemistry 20110407

Title: Synthesis of a NO-releasing prodrug of rofecoxib.

Journal: The Journal of organic chemistry 20060120

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SDS