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| CAS Number | 17199-29-0 |
| Catalog Number | AG00352X(AGN-PC-0QA07Q) |
| Chemical Name | (S)-2-Hydroxy-2-phenylacetic acid |
| EC Number | 241-240-8 |
| IUPAC Name | (2S)-2-hydroxy-2-phenylacetic acid |
| InChI | InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1 |
| InChI Key | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
| MDL Number | MFCD00004495 |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| SMILES | O[C@H](C(=O)O)C1=CC=CC=C1 |
| UNII | L0UMW58G3T |
| Synonyms | 17199-29-0,
(S)-(+)-Mandelic acid,
(S)-Mandelic acid,
(S)-2-Hydroxy-2-phenylacetic acid,
L-mandelic acid,
L-(+)-MANDELIC ACID,
(2S)-2-hydroxy-2-phenylacetic acid,
S-(+)-Mandelic acid,
UNII-L0UMW58G3T,
MFCD00004495,
l(+)-mandelic acid,
(S)-Hydroxy-phenyl-acetic acid,
L0UMW58G3T,
CHEMBL58910,
(+)-L-MANDELIC ACID,
MLS000069517,
CHEBI:32800,
(2s)-hydroxy(phenyl)ethanoic acid,
(S)-alpha-hydroxybenzeneacetic acid,
(S)-A-HYDROXYPHENYLACETIC ACID,
SMR000058582,
DL-Mandelate,
DL-Amygdalic Acid,
Mandelic acid, (S)-,
(S)-(+)-Mandelic acid, 99+%,
SMN,
Mandelic acid, L-,
alpha-Hydroxyphenylacetic acid,
(S)-(+)-Mandelic acid, ReagentPlus(R), >=99%,
2-Hydroxy-2-phenylethanoic acid,
alpha-hydroxybenzeneacetate,
Amygdalate,
Paramandelate,
Phenylglycolate,
2-hydroxy-2-phenylacetate,
DL-Amygdalate,
(s)-mandelsaure,
2-Phenylglycolate,
D-2-Hydroxy-2-phenylacetic acid,
(RS)-Mandelate,
(S)-Mandelsaeure,
Phenylhydroxyacetate,
EINECS 241-240-8,
a-Hydroxy-a-toluate,
a-Hydroxyphenylacetate,
alpha-Hydroxybenzeneacetic acid, (S)-,
L-(+)mandelic acid,
PubChem6067,
a-Hydroxybenzeneacetate,
S(+)-Mandelic Acid,
(S)-L-Mandelic acid,
Opera_ID_622,
a-Hydroxy-a-toluic acid,
(s)(+)-mandelic acid,
alpha-Hydroxyphenylacetate,
a-Hydroxyphenylacetic acid,
DL-Hydroxy(phenyl)acetate,
a-Hydroxybenzeneacetic acid,
2-Phenyl-2-hydroxyacetate,
ZINC36,
(S)-hydroxyphenylaceticacid,
alpha-Hydroxy-alpha-toluate,
Benzeneacetic acid, alpha-hydroxy-, (alphaS)-,
EC 241-240-8,
AC1L97OW,
cid_1292,
D-(-)-Phenylglycolic acid,
(S)-(+)-Amygdalic Acid,
2-Hydroxy-2-phenylethanoate,
(S)--(+)--mandelic acid,
SCHEMBL255601,
cid_439616,
(S)-|A-Hydroxyphenylacetic acid,
BDBM16420,
IWYDHOAUDWTVEP-ZETCQYMHSA-N,
HMS2233J03,
(S)-alpha-Hydroxyphenylacetic acid,
ACT02378,
CS-D1423,
KS-000002MO,
AN-695,
AKOS006343440,
AKOS007930623,
(2S)-2-hydroxy-2-phenyl-acetic acid,
AC-2496,
DB03357,
MCULE-7845432123,
RP21564,
(2R)-(-)-Hydroxy(phenyl)ethanoic acid,
(S)-(+)-alpha-Hydroxyphenylacetic acid,
(S)-(+)-Mandelic acid, 98% e.e.,
AJ-07842,
BC677633,
BR-42339,
SC-01673,
ST075171,
Benzeneacetic acid, alpha-hydroxy-, (S)-,
AB1003195,
ST2408312,
TL8001352,
TR-035905,
AM20050159,
FT-0600010,
M0661,
B-7449,
C01984,
MLS-0090889.0001,
13824-EP2272813A2,
13824-EP2295401A2,
13824-EP2295437A1,
13824-EP2298775A1,
13824-EP2316836A1,
L-(+)-Mandelic acid, purum, >=98.0% (T),
J-520416,
Q-201693,
(2S)-2-Hydroxy-2-phenylacetic Acid (L-Mandelic Acid),
(S)-(+)-Mandelic acid, Vetec(TM) reagent grade, 99%,
Z1695906709,
UNII-NH496X0UJX component IWYDHOAUDWTVEP-ZETCQYMHSA-N,
mandelate,
Uromaline,
dl-Mandelic acid,
Amygdalic acid,
Almond acid,
L-Mandelsaure,
(S)-Mandelate,
Paramandelic acid,
Phenylglycolic acid,
MANDELIC ACID,
(RS)-Mandelic acid,
2-Phenylglycolic acid,
Phenylhydroxyacetic acid,
Mandelic acid, L-()-,
(L)-(+)-Mandelic acid,
C8H8O3,
Isonicotinic acid diethylamide,
DL-Hydroxy(phenyl)acetic acid,
2-hydroxy-2-phenylacetic acid,
alpha-Hydroxybenzeneacetic acid,
D-(-)-MANDELIC ACID,
2-Phenyl-2-hydroxyacetic acid,
alpha-Hydroxy-alpha-toluic acid,
L-2-Hydroxy-2-phenylessigsaure,
(S)-2-Hydroxy-2-phenylacetate,
Hydroxy-Phenyl-Acetic Acid Anion,
C8-H8-O3,
CID439616,
CB10420,
Benzeneacetic acid, ?-hydroxy-, (S)-,
(R)-(-)-alpha-Hydroxyphenylacetic acid,
Benzeneacetic acid, .alpha.-hydroxy-, (S)-,
S ( ) Mandelic Acid 99% extra pure 100gm,
(S)-( )-Mandelic acid, 99% - 100G 100g,
Benzeneacetic acid, .alpha.-hydroxy-, (.alpha.S)-,
611-71-2,
90-64-2,
2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate,
148893-10-1,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.149g/mol |
| Monoisotopic Mass | 152.047g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 57.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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