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ChemicalBook--->CAS DataBase List--->34377-38-3

34377-38-3

34377-38-3 Structure

34377-38-3 Structure
IdentificationBack Directory
[Name]

ISOAMYL SALICYLATE
[CAS]

34377-38-3
[Synonyms]

FEMA 2084
Isoamyl salicylate
ISOPENTYL SALICYLATE
2-METHYL BUTYL SALICYLATE
ISOPENTYL 2-HYDROXYBENZOATE
ISOAMYL SALICYLATE USP/EP/BP
SALICYLIC ACID ISOAMYL ESTER
PENTYL ORTHO HYDROXY BENZOATE
AMYL SALICYLATE/ISOAMYL SALICYLATE
2-HYDROXYBENZOIC ACID ISOAMYL ESTER
[EINECS(EC#)]

201-730-4
[Molecular Formula]

C12H16O3
[MDL Number]

MFCD00020037
[MOL File]

34377-38-3.mol
[Molecular Weight]

208.25
Chemical PropertiesBack Directory
[Boiling point ]

277-278 °C(lit.)
[density ]

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

n20/D 1.507(lit.)
[Fp ]

>230 °F
[Dielectric constant]

5.4(20℃)
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

51/53
[Safety Statements ]

61
[RIDADR ]

UN 3082 9/PG 3
[WGK Germany ]

2
[RTECS ]

VO4375000
Hazard InformationBack Directory
[Definition]

ChEBI: Isoamyl salicylate is a benzoate ester and a member of phenols. It is functionally related to a salicylic acid.
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