(S)-2-METHOXY-2-(NAPHTHALEN-1-YL)PROPANOIC ACID

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Names

[ Name ]:
(S)-2-METHOXY-2-(NAPHTHALEN-1-YL)PROPANOIC ACID

[Synonym ]:
(S)-2-Methoxy-2-(naphthalen-1-yl)propanoic acid
(S)-(+)-2-METHOXY-2-(1-NAPHTHYL)PROPIONIC ACID
(2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid
(S)-(+)-α-Methoxy-α-methyl-1-naphthaleneacetic Acid

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
403.571ºC at 760 mmHg

[ Melting Point ]:
110ºC

[ Molecular Formula ]:
C₁₄H₁₄O₃

[ Molecular Weight ]:
230.25900

[ Flash Point ]:
154.388ºC

[ Exact Mass ]:
230.09400

[ PSA ]:
46.53000

[ LogP ]:
2.78600

[ Vapour Pressure ]:
0mmHg at 25°C

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

DownStream

Related Compounds

(R)-2-METHOXY-2-(NAPHTHALEN-1-YL)PROPANOIC ACID
(S)-2-acetamido-3-(naphthalen-1-yl)propanoic acid
(S)-2-(2-Naphthalen-1-yl-acetylamino)-pentanedioic acid di-tert-butyl ester
(S)-2-(2-OXOPYRROLIDIN-1-YL)PROPANOIC ACID
(S)-2-(2-Formyl-1H-pyrrol-1-yl)propanoic acid
3-(2-METHOXYPHENYL)-2-(NAPHTHALEN-1-YL)PROPANOIC ACID
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
2-ethoxy-N-(4-methoxyphenyl)-4-methyl-5-(propan-2-yl)benzene-1-sulfonamide
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide