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Merck
CN

632058

4-Phenyl-1-butyne

97%

Synonym(s):

(3-Butynyl)benzene, 1-Phenyl-3-butyne, 3-Butyn-1-ylbenzene, Phenethylacetylene

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About This Item

Linear Formula:
C6H5C2H4C≡CH
CAS Number:
Molecular Weight:
130.19
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
97%
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Product Name

4-Phenyl-1-butyne, 97%

InChI

1S/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h1,4-6,8-9H,3,7H2

SMILES string

C#CCCc1ccccc1

InChI key

QDEOKXOYHYUKMS-UHFFFAOYSA-N

assay

97%

refractive index

n20/D 1.5120 (lit.)

bp

189-190 °C (lit.)

density

0.926 g/mL at 25 °C (lit.)

functional group

phenyl

Quality Level

Application

4-Phenyl-1-butyne can undergo addition reaction with α-imino esters to give the corresponding β,γ-alkynyl α-amino acid derivatives.

pictograms

Exclamation mark

signalword

Warning

hcodes

Hazard Classifications

Eye Irrit. 2

Storage Class

10 - Combustible liquids

wgk

WGK 3

flash_point_f

150.8 °F - closed cup

flash_point_c

66 °C - closed cup

ppe

Eyeshields, Gloves, type ABEK (EN14387) respirator filter


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"Efficient Synthesis of ?, ?-Alkynyl a-Amino Acid Derivatives by Ag (I)-Catalyzed Alkynylation of a-Imino Esters"
Ji X-J, et al.
Advanced Synthesis & Catalysis, 346(1), 42- 44 (2004)

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