(R)-(+)-3-METHYLSUCCINICACID1-MONOMETHYLESTER

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Names

[ CAS No. ]:
97070-73-0

[ Name ]:
(R)-(+)-3-METHYLSUCCINICACID1-MONOMETHYLESTER

[Synonym ]:
(R)-(+)-4-Methoxymandelonitrile
(2R)-2-hydroxy-2-(4-methoxyphenyl)ethanenitrile
(R)-2-hydroxy-p-methoxyphenylacetonitrile
MFCD01321258
(R)-(+)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile
InChI=1/C9H9NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,1H

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
334.4ºC at 760mmHg

[ Melting Point ]:
84-87ºC(lit.)

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.17300

[ Flash Point ]:
156.1ºC

[ Exact Mass ]:
163.06300

[ PSA ]:
53.25000

[ LogP ]:
1.25218

[ Index of Refraction ]:
1.55

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • 4-Methoxybenzaldehyde
  • (R)-(+)-α-[(trimethylsilyl)oxy]-4-methoxybenzeneacetonotrile
  • HYDROGEN CYANIDE
  • Acetone cyanohydrin
  • POTASSIUM CYANIDE
  • sodium cyanide
  • (R)-(+)-α-[(tert-butyldimethylsilyl)oxy]-α-(4-methoxyphenyl)acetonitrile
  • α-[(trimethylsilyl)oxy]-α-(p-methoxyphenyl)acetonitrile
  • vinyl acetate

DownStream

  • 2-Amino-1-(4-methoxyphenyl)ethanol

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Kruse, C.G. In Collins, A.N. Sheldrake, G.N. Crosby, J., Eds.

Chirality in Industry Chichester, UK , (1992), 279


More Articles


Related Compounds

  • (R)-(+)-3-METHOXYMANDELONITRILE
  • (R)-(+)-3-Hydroxy-3-methyl-5-(benzyloxy)pentanoic acid
  • (R)-(+)-3-(nitromethyl)pentanedioic acid monoethyl ester
  • [R,(+)]-3-O-Benzyl-2-O-stearoyl-L-glycerol
  • (R)-(+)-3-methyldihydrofuran-2,5-dione
  • (R)-(+)-3-(ACETYLTHIO)ISOBUTYRICACIDMETHYLESTER
  • 1-[(5-Methyl-1,3,4-thiadiazol-2-yl)methyl]cyclobutane-1-carbaldehyde
  • Methyl 4-(3-hydroxyoxolan-3-yl)thiane-4-carboxylate
  • Methyl 4-(1-hydroxy-3,3-dimethylcyclobutyl)thiane-4-carboxylate
  • Tert-butyl 3-[(1,1-dioxo-1lambda6-thietan-3-yl)methyl]-4-hydroxypyrrolidine-1-carboxylate
  • 1-[5-Hydroxy-2-(propan-2-yl)cyclohexyl]-1,2-dihydropyrazin-2-one
  • methyl 5-(fluorosulfonyl)-1H-pyrazole-1-carboxylate
  • [1-cyclohexyl-5-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]methanol
  • rac-(1R,2S)-2-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)cyclopentan-1-ol
  • [1-(butan-2-yl)-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]methanol
  • [5-(difluoromethyl)-1-pentyl-1H-1,2,3-triazol-4-yl]methanol
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