ChemicalBook--->CAS DataBase List--->5912-87-8

5912-87-8

5912-87-8 Structure

5912-87-8 Structure
IdentificationBack Directory
[Name]

ACETYLISOEUGENOL
[CAS]

5912-87-8
[Synonyms]

(E)-Isoeugenol Acetate
(E)-Isoeugenyl Acetate
1-Acetoxy-2-methoxy-4-[(E)-1-propenyl]benzene
2-Methoxy-4-[(E)-prop-1-en-1-yl]phenyl Acetate
Phenol, 2-methoxy-4-(1E)-1-propen-1-yl-, 1-acetate
Acetic Acid 2-Methoxy-4-[(E)-prop-1-en-1-yl]phenyl Ester
[EINECS(EC#)]

813-782-0
[Molecular Formula]

C12H14O3
[MDL Number]

MFCD00026984
[MOL File]

5912-87-8.mol
[Molecular Weight]

206.24
Chemical PropertiesBack Directory
[Melting point ]

80.5°C
[Boiling point ]

282.5°C (estimate)
[density ]

1.0251
[vapor pressure ]

0.07Pa at 25℃
[refractive index ]

1.5052 (estimate)
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[color ]

White to Almost white
[Odor]

at 100.00 %. spicy clove
[Odor Type]

spicy
[LogP]

2.9 at 35℃
Safety DataBack Directory
[HS Code ]

2909.30.6000
Hazard InformationBack Directory
[Definition]

ChEBI: A phenylpropanoid that is the acetate ester of trans-isoeugenol.
Spectrum DetailBack Directory
[Spectrum Detail]

ACETYLISOEUGENOL(5912-87-8)MS
ACETYLISOEUGENOL(5912-87-8)1HNMR
ACETYLISOEUGENOL(5912-87-8)13CNMR
ACETYLISOEUGENOL(5912-87-8)IR1
ACETYLISOEUGENOL(5912-87-8)IR2
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