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| CAS Number | 7021-09-2 |
| Catalog Number | AG00IC10(AGN-PC-0WAFZ5) |
| Chemical Name | DL-α-Methoxyphenylacetic Acid |
| IUPAC Name | 2-methoxy-2-phenylacetic acid |
| InChI | InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11) |
| InChI Key | DIWVBIXQCNRCFE-UHFFFAOYSA-N |
| MDL Number | MFCD00064217 |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| NSC Number | 5665 |
| SMILES | O=C(O)C(OC)C=1C=CC=CC1 |
| Synonyms | alpha-methoxy-alpha-phenylacetic acid,
alpha-methoxybenzeneacetic acid,
methoxy(phenyl)acetic acid,
methoxy-phenylacetic acid,
methoxyphenylacetic acid,
MOPA,
MPA cpd,
2-methoxy-2-phenylacetic acid,
7021-09-2,
Methoxyphenylacetic acid,
Methoxy(phenyl)acetic acid,
DL-alpha-METHOXYPHENYLACETIC ACID,
Acetic acid, methoxyphenyl-,
alpha-Methoxyphenylacetic acid,
1701-77-5,
O-Methyl-DL-mandelic acid,
Benzeneacetic acid, .alpha.-methoxy-,
2-methoxy-2-phenyl-acetic acid,
(methyloxy)(phenyl)acetic acid,
.alpha.-Methoxyphenylacetic acid,
(S)-alpha-methoxyphenylacetic acid,
DIWVBIXQCNRCFE-UHFFFAOYSA-N,
Benzeneacetic acid, alpha-methoxy-,
NSC 5665,
DL-alpha-Methoxyphenylacetic acid, 99%,
DL-alpha-Methoxyphenylaceticacid,
(S)-(-)-alpha-Methoxyphenylacetic acid,
(R)-(-)-.alpha.-Methoxyphenylacetic acid,
Benzeneacetic acid, .alpha.-methoxy-, (R)-,
Benzeneacetic acid, .alpha.-methoxy-, (S)-,
Fusidic acid, 98%,
5-methoxypropanoic acid,
ACMC-209gow,
methoxy phenylacetic acid,
DSSTox_CID_829,
DL-O-Methylmandelic Acid,
Acetic acid, methoxyphenyl,
ACMC-209j6s,
Bionet2_000356,
DL-Methoxyphenylacetic acid,
AC1L31NW,
AC1Q5SU0,
DSSTox_RID_75815,
DSSTox_GSID_20829,
(+)-Methoxyphenylacetic acid,
Dl-a-methoxyphenylacetic acid,
SCHEMBL155984,
()-(methoxy)phenylacetic acid,
alpha-Methoxybenzeneacetic acid,
(1)-(Methoxy)phenylacetic acid,
2-Methoxy-2-phenylacetic acid;,
CHEMBL3182106,
DTXSID9020829,
CTK4D3516,
NSC5665,
(+/-)-a-Methoxyphenylacetic acid,
DL-I+/--Methoxyphenylacetic Acid,
HMS1365A04,
(-)-alpha-methoxyphenylacetic acid,
ALBB-024878,
KS-000031AY,
NSC-5665,
(RS)-alpha-Methoxyphenylacetic acid,
Acetic acid, methoxyphenyl- (8CI),
EINECS 216-933-3,
EINECS 223-580-9,
EINECS 230-300-9,
EINECS 247-492-5,
Tox21_301985,
0878AC,
alpha-Methoxyphenylacetic acid, 99%,
ANW-53605,
BBL015140,
MFCD00064217,
STL169379,
(+/-)-alpha-Methoxyphenylacetic acid,
AKOS000113715,
AKOS016339674,
ACN-025165,
AS04652,
CM-1483,
LS-7496,
MCULE-4451632732,
TRA0041319,
VC30865,
(+/-)-2-Methoxy-2-phenylacetic acid,
KS-0000124V,
TRA-0187804,
NCGC00255165-01,
AN-16633,
AN-18139,
AN-49729,
SC-71342,
ST086987,
SY013786,
SY021799,
(+)-alpha-methoxy-alpha-phenylacetic acid,
CAS-1701-77-5,
AI3-19941,
ST2404458,
TR-023278,
4CH-018351,
FT-0624375,
M0837,
MFCD00004250 (98%),
MFCD00064216 (98%),
(R)-(-)-alpha-METHOXYPHENYL-ACETIC ACID,
(S)-(+)-alpha-METHOXYPHENYL-ACETIC ACID,
K-0115,
(+/-)-alpha-Methoxyphenylacetic acid crystalline,
(+/-)-alpha-Methoxyphenylacetic acid, crystalline,
021M092,
12N-121,
Benzeneacetic acid, .alpha.-methoxy-, (.+/-.)-,
I04-8470,
J-016290,
J-509783,
I04-10053,
Z1238477781,
MOPA,
a-methoxyphenylacetic acid,
(R)-(-)-alpha-Methoxyphenylacetic acid,
UNII-MAT0P17A95,
2-Methoxy-2-phenylaceticacid,
MAT0P17A95,
C9H10O3,
(S)-(+)-alpha-Methoxyphenylacetic acid,
(R)-METHOXYPHENYLACETIC ACID,
AR-1J4202,
CID107202,
3966-32-3,
26164-26-1,
Benzeneacetic acid, ?-methoxy-, (+/-)-,
alpha-Methoxyphenylacetic acid, 99% - 1G 1g,
7420-06-6,
|
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.176g/mol |
| Monoisotopic Mass | 166.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
| 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: | ||
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