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Home >> Chemical Listing >> Page 2895 >> 2-(3-Buten-1-yl)phenyl acetate

2-(3-Buten-1-yl)phenyl acetate
[CAS# 890097-68-4]

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Identification
Name 2-(3-Buten-1-yl)phenyl acetate
Synonyms 4-(2-Acetoxyphenyl)-1-butene; MFCD07782970
Molecular Structure CAS#: 890097-68-4, 2-(3-Buten-1-yl)phenyl acetate
Molecular Formula C12H14O2
Molecular Weight 190.24
CAS Registry Number 890097-68-4
SMILES O=C(C)Oc1ccccc1CCC=C
InChI 1S/C12H14O2/c1-3-4-7-11-8-5-6-9-12(11)14-10(2)13/h3,5-6,8-9H,1,4,7H2,2H3
InChIKey ZMLAZUMDGXZFRS-UHFFFAOYSA-N
Properties
Density 1.012g/cm3 (Cal.)
Boiling point 270.593°C at 760 mmHg (Cal.)
Flash point 100.602°C (Cal.)
Refractive index 1.509 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for 2-(3-Buten-1-yl)phenyl acetate
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