
无数据
无数据
无数据
| CAS Number | 492-37-5 |
| Catalog Number | AG003PSY(AGN-PC-0S2FAK) |
| Chemical Name | 2-Phenylpropionic acid |
| EC Number | 207-752-0 |
| IUPAC Name | 2-phenylpropanoic acid |
| InChI | InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11) |
| InChI Key | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| MDL Number | MFCD00002650 |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| SMILES | C1=C(C(C(O)=O)C)C=CC=C1 |
| Synonyms | 2-phenylpropionic acid,
hydratropic acid,
hydratropic acid, (+-)-isomer,
hydratropic acid, (R)-isomer,
hydratropic acid, (S)-isomer,
2-Phenylpropionic acid,
492-37-5,
2-Phenylpropanoic acid,
Hydratropic acid,
DL-2-Phenylpropionic Acid,
(+/-)-2-Phenylpropionic acid,
alpha-Methylphenylacetic acid,
2-Phenyl-propionic acid,
alpha-Methylbenzeneacetic acid,
Benzeneacetic acid, .alpha.-methyl-,
Hydratropasaeure,
ALPHA-PHENYLPROPIONIC ACID,
2-Phenylpropionate,
MFCD00002650,
2-Phenylpropionicacid,
(+-)-Hydratropasaeure,
(+-)-hydratropic acid,
alpha-Phenylpropioic acid,
(+/-)-Hydratropic acid,
.alpha.-Phenylpropionic acid,
.alpha.-Methylphenylacetic acid,
.alpha.-Methylbenzeneacetic acid,
CHEBI:48526,
Benzeneacetic acid, alpha-methyl-,
YPGCWEMNNLXISK-UHFFFAOYSA-N,
2-phenylpropanic acid,
DL-2-Phenylpropionic acid, 98%,
(R)-2-Phenyl-propionicacid,
(S)-2-Phenyl-propionicacid,
ursolic acid;,
(+/-)-2-phenylpropanoic acid,
EINECS 207-752-0,
alpha-Phenylpropioate,
NSC 42872,
Benzeneacetic acid, .alpha.-methyl-, (R)-,
Benzeneacetic acid, .alpha.-methyl-, (S)-,
PubChem21081,
ACMC-209pby,
ACMC-209pbz,
2-phenyl propanoic acid,
2-phenyl propionic acid,
AC1L1UWE,
AC1Q1LGX,
AC1Q1LGY,
AC1Q5RTX,
Propanoic acid, 2-phenyl,
alpha-phenyl propionic acid,
SCHEMBL3418,
(?)-2-Phenylpropanoic acid,
(RS)-2-phenylpropionic acid,
KSC591C8H,
Benzeneacetic acid, a-methyl-,
(+/-)2-phenylpropionic acid,
racemic 2-phenylpropionic acid,
2-Phenylpropionic acid, 97%,
(+)-alpha-phenylpropionic acid,
(rac.)-2-phenylpropionic acid,
CHEMBL370925,
(+/-) 2-phenylpropionic acid,
dl-.alpha.-Phenylpropionic acid,
CTK4J1183,
KS-00000CGN,
YPGCWEMNNLXISK-UHFFFAOYSA-,
BCP14307,
BCP16764,
NSC42872,
STR03808,
ANW-51620,
NSC-42872,
NSC245032,
NSC245033,
SBB007855,
STL164373,
AKOS005206767,
AC-3206,
AN-9890,
AN-9891,
CS-W016324,
EBD2205015,
FR-0463,
HY-W015608,
LS10633,
MCULE-4465662040,
NSC-245032,
NSC-245033,
PS-4663,
RL03810,
RP17361,
RTC-069522,
TRA0065143,
TRA0075720,
TRA0169485,
VC30052,
AK-42515,
AK-42526,
AK-50598,
AN-13237,
BR-50598,
SC-15490,
SY004963,
SY020842,
SY021075,
Hydratropic acid [MeSH: hydratropic acid],
DB-021501,
ST2410199,
TC-069522,
4CH-007015,
A9828,
A9829,
AM20040558,
FT-0083193,
FT-0625395,
P0699,
ST50824213,
M-6378,
2-Phenylpropionic acid [MeSH: hydratropic acid],
36660-EP2311801A1,
36660-EP2311802A1,
36660-EP2311803A1,
36660-EP2371814A1,
36661-EP2311801A1,
36661-EP2311802A1,
36661-EP2311803A1,
36661-EP2371814A1,
MFCD00002650 (97+%),
MFCD00063139 (97+%),
MFCD00063140 (97+%),
racemic (+)-alpha-methyl-alpha-phenylacetic acid,
I01-0817,
I01-0849,
W-106031,
F0001-1284,
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11),
2328-24-7,
(S)-2-phenylpropanoic acid,
phenylpropionate,
(R)-2-phenylpropanoic acid,
Phenylpropionic acid,
2-phenylpropanoate,
(R)-(-)-2-Phenylpropionic acid,
DL-2-Phenylpropionicacid,
UNII-CH15E393A2,
(R)-(-)-Hydratropic acid,
(S)-(+)-2-Phenylpropionic acid,
(R)-2-Phenyl-propionic acid,
(S)-2-Phenyl-propionic acid,
hydratropic acid, (R)-isomer,
hydratropic acid, (S)-isomer,
hydratropic acid, (+-)-isomer,
7782-26-5,
C9H10O2,
CH15E393A2,
ACN-S005345,
CID10296,
7782-24-3,
AR-1J2022,
C9-H10-O2,
DL-2-Phenylpropionic acid, 98% 5g,
2-Phenylpropionic acid, 98% - 100G 100g,
C013025,
alpha-methyl-benzeneacetic acid /OD/ 2-phenylpropionic acid,
822-96-8,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.177g/mol |
| Monoisotopic Mass | 150.068g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
| 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: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

