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| CAS Number | 552-63-6 |
| Catalog Number | AG00D8S4(AGN-PC-0WA8ON) |
| Chemical Name | 3-Hydroxy-2-phenylpropionic Acid |
| IUPAC Name | 3-hydroxy-2-phenylpropanoic acid |
| InChI | InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12) |
| InChI Key | JACRWUWPXAESPB-UHFFFAOYSA-N |
| MDL Number | MFCD00004255 |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| NSC Number | 20990 |
| SMILES | C(C(=O)O)(CO)c1ccccc1 |
| Synonyms | alpha-phenyl-beta-hydroxypropionic acid,
alpha-phenylhydracrylic acid,
tropic acid,
tropic acid, (+-)-isomer,
tropic acid, (R)-isomer,
tropic acid, (S)-isomer,
tropic acid, monosodium salt,
TROPIC ACID,
dl-Tropic acid,
3-hydroxy-2-phenylpropanoic acid,
552-63-6,
529-64-6,
2-Phenylhydracrylic acid,
3-Hydroxy-2-phenylpropionic acid,
Tropate,
(+-)-tropic acid,
alpha-(Hydroxymethyl)benzeneacetic acid,
beta-hydroxyhydratropic acid,
Hydracrylic acid, 2-phenyl-,
MFCD00004255,
alpha-(Hydroxymethyl)phenylacetic acid,
alpha-Phenyl-beta-hydroxypropionic acid,
Hydratropic acid, beta-hydroxy-,
2-Phenylhydroacrylic acid,
alpha-Toluic acid, alpha-(hydroxymethyl)-,
Benzeneacetic acid, .alpha.-(hydroxymethyl)-,
JACRWUWPXAESPB-UHFFFAOYSA-N,
3-hydroxy-2-phenyl-propanoic acid,
Hydratropic acid, .beta.-hydroxy-,
(1)-(Hydroxymethyl)phenylacetic acid,
Benzeneacetic acid, alpha-(hydroxymethyl)-,
DL-Tropic acid, 97%,
2-phenylhydracrylate,
Tropicacid,
(R)-3-Hydroxy-2-phenylpropanoic acid,
tropasaure,
tropaic acid,
di-Tropic acid,
Racemic tropic acid,
EINECS 208-465-3,
EINECS 209-020-6,
b-Hydroxyhydratropate,
NSC 20990,
Tropic acid, 98%,
(+-)-Tropate,
beta-Hydroxyhydratropate,
b-Hydroxyhydratropic acid,
AC1L1VTE,
Tropic acid, (R)-isomer,
Tropic acid, (S)-isomer,
bmse000413,
alpha-Phenylhydracrylic acid,
Cambridge id 5132935,
a-Phenyl-b-hydroxypropionate,
Tropic acid, (+-)-isomer,
Oprea1_210445,
Tropic acid, monosodium salt,
3-Hydroxy-2-phenylpropionate,
a-(Hydroxymethyl)phenylacetate,
SCHEMBL468727,
a-(Hydroxymethyl)benzeneacetate,
Tropic acid, (.+/-.)-,
a-Phenyl-b-hydroxypropionic acid,
CHEBI:30765,
CTK1C4026,
KS-00000KZO,
KS-00000UIL,
a-(hydroxymethyl)phenylacetic acid,
alpha-(Hydroxymethyl)phenylacetate,
alpha-(Hydroxymethyl)benzeneacetate,
alpha-Phenyl-beta-hydroxypropionate,
DL-TROPIC ACID;TROPIC ACID,
HMS1577B17,
2-hydroxymethyl-2-phenylacetic acid,
NSC20990,
ANW-31598,
BBL010661,
DL-3-Hydroxy-2-phenylpropionic acid,
NSC-20990,
STK801680,
AKOS005609216,
EBD1682633,
MCULE-9507883274,
PS-5286,
RL03956,
RTR-018752,
SDCCGMLS-0064629.P001,
AC-23896,
AK-90070,
AN-23664,
AN-45604,
O717,
SC-18532,
SY009488,
ST2410721,
TR-018752,
FT-0625524,
FT-0651762,
ST50330648,
Tropic acid, Vetec(TM) reagent grade, 98%,
MFCD00004255 (98%),
.alpha.-Toluic acid, .alpha.-(hydroxymethyl)-,
29T646,
C01456,
M-2916,
Z-4084,
Hyoscine Butylbromide Impurity B (DL-Tropic Acid),
W-105782,
I14-20096,
(2RS)-3-Hydroxy-2-phenylpropanoic Acid (Tropic Acid),
9392A742-913E-4F50-B2BE-B3E01B793DD6,
Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (.+/-.)-,
2-Phenylhydracrylic acid, DL- 3-Hydroxy-2-phenylpropionic acid,
Tropicamide impurity C, European Pharmacopoeia (EP) Reference Standard,
Ipratropium bromide Related Compound C, United States Pharmacopeia (USP) Reference Standard,
Tropicamide Related Compound C, United States Pharmacopeia (USP) Reference Standard,
28845-94-5,
(+/-)-Tropic acid,
UNII-9RM4U80765,
C9H10O3,
beta-Hydroxyphenylpropionic acid,
3-Hydroxy-2-phenylpropanoicacid,
3-hydroxy-2-phenyl-propionic acid,
a-(hydroxymethyl)benzeneacetic acid,
CID10726,
C9-H10-O3,
(+-)-(hydroxymethyl)phenylacetic acid,
(S)-3-Hydroxy-2-phenylpropanoic acid,
9RM4U80765,
Tropic acid, 98% - 100G 100g,
T0533,
Benzeneacetic acid, ?-(hydroxymethyl)-, (+/-)-,
17126-67-9,
16202-15-6,
3480-87-3,
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| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.176g/mol |
| Monoisotopic Mass | 166.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 57.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
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| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
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