| Identification | Back Directory | [Name]
(S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID | [CAS]
195202-08-5 | [Synonyms]
(2S)-2-(3,4,5-trimethoxyphenyl)butanoate
(S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
(S)-2-(3,4,5-Trimethoxyphenyl)butanoic acid
(2S)-2-(3,4,5-Trimethoxyphenyl)butyric acid
(2S)-2-(3,4,5-Trimethoxyphenyl)butanoic acid
(2S)-2-(3,4,5-Trimethoxyphenyl)butanoic acid 98%
Benzeneacetic acid, α-ethyl-3,4,5-trimethoxy-, (αS)-
Benzeneacetic acid, a-ethyl-3,4,5-triMethoxy-, (aS)- | [Molecular Formula]
C13H18O5 | [MDL Number]
MFCD06245370 | [MOL File]
195202-08-5.mol | [Molecular Weight]
254.28 |
| Chemical Properties | Back Directory | [Melting point ]
86-89°C | [Boiling point ]
378.9±42.0 °C(Predicted) | [density ]
1.142±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMSO (Slightly), methanol (Sparingly) | [form ]
Solid | [pka]
4.28±0.14(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1/C13H18O5/c1-5-9(13(14)15)8-6-10(16-2)12(18-4)11(7-8)17-3/h6-7,9H,5H2,1-4H3,(H,14,15)/t9-/s3 | [InChIKey]
WBULUDGUWZFLMO-DJEYLCQNNA-N | [SMILES]
C1=C(C(OC)=C(C=C1[C@H](CC)C(=O)O)OC)OC |&1:8,r| |
| Hazard Information | Back Directory | [Uses]
(S)-2-(3,4,5-Trimethoxyphenyl)butyric Acid, is a building block used in various chemical synthesis. | [References]
[1] Patent: WO2012/103279, 2012, A2. Location in patent: Page/Page column 11-12 |
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