(S)-(+)-O-Acetyl-L-mandelic acid
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- ₹1879 - ₹10200
- Product name: (S)-(+)-O-Acetyl-L-mandelic acid
- CAS: 7322-88-5
- MF: C10H10O4
- MW: 194.18
- EINECS:
- MDL Number:MFCD00064215
- Synonyms:(S)-(+)-O-ACETYLMANDELIC ACID;(S)-(+)-ALPHA-ACETOXYPHENYLACETIC ACID;(+)-O-ACETYL-L-MANDELIC ACID;O-ACETYL MANDELIC ACID;(S)-2-(2-Acetylphenyl)-2-hydroxyacetic acid;(S)-(+)-O-Acetylmandelic acid 99%;Benzeneacetic acid, a-(acetyloxy)-, (aS)-;Mandelic acid, acetate, L-
5 prices
Selected condition:
Brand
- TCI Chemicals (India)
- Sigma-Aldrich(India)
- ALFA India
Package
- 1g
- 5G
- 25G
- ManufacturerTCI Chemicals (India)
- Product numberA1454
- Product description(+)-O-Acetyl-L-mandelic Acid
- Packaging5G
- Price₹5000
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberA1454
- Product description(+)-O-Acetyl-L-mandelic Acid
- Packaging25G
- Price₹10200
- Updated2022-05-26
- Buy
- ManufacturerSigma-Aldrich(India)
- Product number253022
- Product description(S)-(+)-O-Acetylmandelic acid 99%
- Packaging5G
- Price₹6689.85
- Updated2022-06-14
- Buy
- ManufacturerALFA India
- Product numberALF-H56567-06
- Product description(S)-(+)-O-Acetylmandelic acid, 99%
- Packaging5g
- Price₹9440
- Updated2022-05-26
- Buy
- ManufacturerALFA India
- Product numberALF-H56567-03
- Product description(S)-(+)-O-Acetylmandelic acid, 99%
- Packaging1g
- Price₹1879
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | A1454 | (+)-O-Acetyl-L-mandelic Acid | 5G | ₹5000 | 2022-05-26 | Buy |
TCI Chemicals (India) | A1454 | (+)-O-Acetyl-L-mandelic Acid | 25G | ₹10200 | 2022-05-26 | Buy |
Sigma-Aldrich(India) | 253022 | (S)-(+)-O-Acetylmandelic acid 99% | 5G | ₹6689.85 | 2022-06-14 | Buy |
ALFA India | ALF-H56567-06 | (S)-(+)-O-Acetylmandelic acid, 99% | 5g | ₹9440 | 2022-05-26 | Buy |
ALFA India | ALF-H56567-03 | (S)-(+)-O-Acetylmandelic acid, 99% | 1g | ₹1879 | 2022-05-26 | Buy |
Properties
Melting point :98-101 °C
alpha :153 º (c=2 in acetone)
Boiling point :317.8±30.0 °C(Predicted)
Density :1.259±0.06 g/cm3(Predicted)
refractive index :153 ° (C=2, Acetone)
storage temp. :Keep in dark place,Sealed in dry,Room Temperature
solubility :Acetone, Chloroform
form :Solid
pka :2.76±0.10(Predicted)
color :White
optical activity :[α]28/D +153°, c = 2 in acetone
BRN :2694109
InChIKey :YCCSWLJUVZBEAS-VIFPVBQESA-N
LogP :1.780 (est)
CAS DataBase Reference :7322-88-5(CAS DataBase Reference)
alpha :153 º (c=2 in acetone)
Boiling point :317.8±30.0 °C(Predicted)
Density :1.259±0.06 g/cm3(Predicted)
refractive index :153 ° (C=2, Acetone)
storage temp. :Keep in dark place,Sealed in dry,Room Temperature
solubility :Acetone, Chloroform
form :Solid
pka :2.76±0.10(Predicted)
color :White
optical activity :[α]28/D +153°, c = 2 in acetone
BRN :2694109
InChIKey :YCCSWLJUVZBEAS-VIFPVBQESA-N
LogP :1.780 (est)
CAS DataBase Reference :7322-88-5(CAS DataBase Reference)
Safety Information
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Signal word: | Warning | |||||||||||||||||||||
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Description
The (R)- and (S)-isomers are chiral derivatizing agents for NMR determination of enantiomeric purity of α-deuterated alcohols, carboxylic acids, and amines.More related product prices
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