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| CAS Number | 480-66-0 |
| Catalog Number | AG003FN6(AGN-PC-07XY8F) |
| Chemical Name | 1-(2,4,6-Trihydroxyphenyl)ethanone |
| EC Number | 207-556-5 |
| IUPAC Name | 1-(2,4,6-trihydroxyphenyl)ethanone |
| InChI | InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3 |
| InChI Key | XLEYFDVVXLMULC-UHFFFAOYSA-N |
| MDL Number | MFCD00149091 |
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| NSC Number | 54927 |
| SMILES | CC(=O)C1=C(O)C=C(O)C=C1O |
| UNII | 8L7XD8830T |
| Synonyms | 2,4,-dihydroxy-acetophenone,
2,4,6-THA,
2,4,6-trihydroxy-acetophenone,
2,4,6-trihydroxyacetophenone,
4-mono-hydroxy-acetophenone,
phloracetophenone,
phloroacetophenone,
480-66-0,
1-(2,4,6-Trihydroxyphenyl)ethanone,
2',4',6'-Trihydroxyacetophenone,
Phloracetophenone,
PHLOROACETOPHENONE,
Acetophloroglucine,
2,4,6-Trihydroxyacetophenone,
Acetylphloroglucinol,
Ethanone, 1-(2,4,6-trihydroxyphenyl)-,
2-Acetylphloroglucinol,
monoacetylphloroglucinol,
1-(2,4,6-Trihydroxyphenyl)-ethanone,
THAP,
Phloracetophene,
1-(2,4,6-Trihydroxyphenyl)ethan-1-one,
NSC 54927,
UNII-8L7XD8830T,
EINECS 207-556-5,
MFCD00149091,
Acetophenone, 2',4',6'-trihydroxy-,
1-(2,4,6-trihydroxy-phenyl)-ethanone,
2,4,6-trihydroxy acetophenone,
CHEMBL452477,
PHLOROACETOPHENONE HYDRATE,
CHEBI:64344,
XLEYFDVVXLMULC-UHFFFAOYSA-N,
2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE,
8L7XD8830T,
PHLOROACETOPHENONE MONOHYDRATE,
2\',4\',6\'-Trihydroxyacetophenone,
1-[2,4,6-tris(oxidanyl)phenyl]ethanone,
2-ACETYLPHLOROGLUCINOL MONOHYDRATE,
Acetophenone, 2',4',6'-trihydroxy- (8CI),
1-acetyl-2,4,6-trihydroxybenzene,
1-(2,4,6-trihydroxyphenyl]ethanone,
2',4',6'-Trihydroxyacetophenone, 98%,
2-Acetylbenzene-1,3,5-triol monohydrate,
2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE,
1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate,
Acetophloroglucinol,
NSC54927,
PubChem3402,
THAP MONOHYDRATE,
Spectrum2_001989,
AC1Q5D4N,
SPECTRUM300604,
2',6'-Trihydroxyacetophenone,
SCHEMBL105416,
SPBio_002177,
2-Acetyl-1,3,5-benzenetriol,
2-Acetylbenzene-1,3,5-triol,
AC1L28Z5,
DTXSID5060061,
2, 4, 6-trihydroxyacetophenone,
Acetophenone,4',6'-trihydroxy-,
ACon1_001026,
Ethanone,4,6-trihydroxyphenyl)-,
1-(2,6-Trihydroxyphenyl)ethanone,
ZINC157773,
ALBB-015674,
2',4',6'-Trihydroxy-Acetophenone,
2',4',6'-Trihydroxyaceto-phenone,
ANW-73967,
BDBM50249070,
CCG-39527,
HTS001840,
LABOTEST-BB LT00000181,
LABOTEST-BB LT03330227,
NSC-54927,
SBB056557,
STL194090,
AKOS005175228,
1-(2,4, 6-Trihydroxyphenyl)ethanone,
AS01157,
CS-W008226,
HY-W008226,
MCULE-7150082883,
PS-5270,
RL03795,
SDCCGMLS-0066935.P001,
TRA0053003,
VZ21791,
KS-0000025F,
NCGC00095604-01,
NCGC00095604-02,
2,4,6-TRIHYDROXYACETOPHENONE H2O,
4CN-1457,
AC-12835,
AJ-15105,
AK-96677,
AN-15524,
CJ-01714,
LS-13727,
SC-04758,
ZB006767,
1-(2,4,6-Trihydroxyphenyl)ethanone, 9CI,
DB-051513,
TC-162712,
TR-017649,
FT-0601335,
FT-0688182,
ST50307942,
T1888,
C21895,
M-4121,
2', 4', 6'-Trihydroxyacetophenone Monohydrate,
2'4'6'-TRIHYDROXYACETOPHENONE N-HYDRATE,
SR-05000002401,
SR-05000002401-1,
W-106057,
BRD-K64824948-001-02-2,
BRD-K64824948-001-03-0,
InChI=1/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H,
83X,
4-mono-hydroxy-acetophenone,
2,4,-dihydroxy-acetophenone,
2',4',6'-Trihydroxyacetophenone monohydrate,
2,4,6-trihydroxy-acetophenone,
C8H8O4,
C8-H8-O4,
CID68073,
2,4,6-THA,
AR-1D3084,
2,4,6-Trihydroxyacetophenone hydrate,
ACN-040663,
1-(2,4,6-trihydroxyphenyl)ethanone Hydrate,
C107067,
2',4',6'-TRIHYDROXYACETOPHENONEMONOHYDRATE,
2',4',6'-Trihydroxyacetophenone monohydrate, 98% - 25G 25g,
67471-34-5,
68258-90-2,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.148g/mol |
| Monoisotopic Mass | 168.042g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
| 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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| Formula: | ||
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