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6750-04-5

6750-04-5 Structure

6750-04-5 Structure
IdentificationBack Directory
[Name]

PROPARGYL BENZOATE 98
[CAS]

6750-04-5
[Synonyms]

2-Propynyl benzoate
PROPARGYL BENZOATE 98
Propargyl benzoate 98%
Prop-2-yn-1-yl benzoate
2-Propyn-1-ol, 1-benzoate
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
[Molecular Formula]

C10H8O2
[MDL Number]

MFCD00996341
[MOL File]

6750-04-5.mol
[Molecular Weight]

160.169
Chemical PropertiesBack Directory
[Boiling point ]

225-226 °C(lit.)
[density ]

1.106 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.5320(lit.)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[form ]

liquid
[Appearance]

Colorless to light yellow Liquid
[InChI]

1S/C10H8O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h1,3-7H,8H2
[InChIKey]

NBDHEMWCIUHARG-UHFFFAOYSA-N
[SMILES]

O=C(OCC#C)c1ccccc1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[WGK Germany ]

3
[Storage Class]

10 - Combustible liquids
Hazard InformationBack Directory
[Uses]

Propargyl benzoate may be used in the preparation of amphiphilic graft copolymers of poly(ε-caprolactone) (PCL).
[General Description]

Propargyl benzoate is an aromatic ester containing a terminal acetylene group. It can be synthesized by reacting propargyl bromide and benzoyl chloride.
Spectrum DetailBack Directory
[Spectrum Detail]

PROPARGYL BENZOATE 98(6750-04-5)1HNMR
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