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ChemicalBook--->CAS DataBase List--->7309-52-6

7309-52-6

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7309-52-6 Structure

7309-52-6 Structure
IdentificationBack Directory
[Name]

2-(3-METHOXY-PHENOXY)-PROPIONIC ACID
[CAS]

7309-52-6
[Synonyms]

AKOS BB337
NSC 522962
AKOS B013854
AKOS BBV-012810
ASISCHEM B51555
CHEMBRDG-BB 3013854
ART-CHEM-BB B013854
OTAVA-BB 7020390512
TIMTEC-BB SBB009316
UKRORGSYN-BB BBV-012810
ASINEX-REAG BAS 13034725
2-(m-Methoxyphenoxy)propanoic acid
2-(3-METHOXYPHENOXY)PROPANOIC ACID
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID
Propanoic acid, 2-(3-methoxyphenoxy)-
2-(3-methoxyphenoxy)propanoic acid(SALTDATA: FREE)
[Molecular Formula]

C10H12O4
[MDL Number]

MFCD01931912
[MOL File]

7309-52-6.mol
[Molecular Weight]

196.2
Chemical PropertiesBack Directory
[Melting point ]

93-94 °C
[Boiling point ]

329.7±17.0 °C(Predicted)
[density ]

1.185±0.06 g/cm3(Predicted)
[pka]

3.19±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

2-(3-METHOXY-PHENOXY)-PROPIONIC ACID(7309-52-6)MS
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID(7309-52-6)IR1
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID(7309-52-6)IR2
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