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| CAS Number | 961-29-5 |
| Catalog Number | AG005VKC(AGN-PC-0OOATH) |
| Chemical Name | Isoliquiritigenin |
| EC Number | 237-316-5 |
| IUPAC Name | (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI | InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+ |
| InChI Key | DXDRHHKMWQZJHT-FPYGCLRLSA-N |
| MDL Number | MFCD00075907 |
| Molecular Formula | C15H12O4 |
| Molecular Weight | 256.2534 |
| SMILES | O=C(C1=CC=C(O)C=C1O)/C=C/C2=CC=C(O)C=C2 |
| UNII | B9CTI9GB8F |
| Synonyms | 2',4',4-trihydroxychalcone,
6'-deoxychalcone,
GU 17,
GU-17,
isoliquiritigenin,
isoliquiritigenin,
961-29-5,
2',4,4'-Trihydroxychalcone,
4,2',4'-Trihydroxychalcone,
6'-deoxychalcone,
(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one,
2',4',4-Trihydroxychalcone,
isoliquirtigenin,
UNII-B9CTI9GB8F,
GU 17,
GU-17,
CCRIS 7676,
Chalcone, 2',4,4'-trihydroxy-,
C15H12O4,
EINECS 237-316-5,
MFCD00075907,
B9CTI9GB8F,
42'4'-trihydroxychalcone,
1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one,
(2E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one,
BRN 1914295,
Acrylophenone, 2',4'-dihydroxy-3-(p-hydroxyphenyl)-,
CHEMBL129795,
GU17,
CHEBI:310312,
DXDRHHKMWQZJHT-FPYGCLRLSA-N,
(E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one,
2-PROPEN-1-ONE, 1-(2,4-DIHYDROXYPHENYL)-3-(4-HYDROXYPHENYL)-,
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-,
(2E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one,
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, (E)-,
13745-20-5,
Q-100904,
(E)-1-(2,4-Dihydroxy-phenyl)-3-(4-hydroxy-phenyl)-propenone,
SMR000112969,
1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one,
SR-01000075499,
Isoliquiritigen,
iso-Liquiritigenin,
Isoliquiritigenin/,
AK160201,
ILTG,
ISLQ,
PubChem21917,
Isoliquiritigenin, powder,
Spectrum5_000612,
AC1LCW23,
Lopac0_000681,
BSPBio_003411,
1-08-00-00707 (Beilstein Handbook Reference),
MLS000438943,
MLS002207240,
MLS006010045,
BIDD:ER0235,
SCHEMBL161168,
SPECTRUM1504200,
BIFK0057,
cid_638278,
MEGxp0_001326,
2',4,4'-Trihydroxy-Chalcone,
DTXSID2022466,
2'',4'',4-trihydroxychalcone,
2'',4,4''-trihydroxychalcone,
ACon1_000047,
CHEBI:94010,
BCPP000201,
HMS2233H18,
HMS3262I03,
trans-2',4,4'-trihydroxychalcone,
2,4''-dihydroxy-4-hydroxychalcone,
BCP02312,
HY-N0102,
ZINC3869608,
Tox21_500681,
ABP000708,
BDBM50042944,
CCG-40334,
CI-098,
CI0036,
CMLD3_000056,
GP4188,
LMPK12120096,
s2404,
SBB066136,
2',4,4'-Trihydroxychalcone, 97%,
Isoliquiritigenin, analytical standard,
AKOS001590146,
BCP9000795,
CS-1745,
DB03285,
KS-5256,
LP00681,
MCULE-1557671934,
SDCCGMLS-0066751.P001,
NCGC00090504-01,
NCGC00090504-02,
NCGC00090504-03,
NCGC00090504-04,
NCGC00090504-05,
NCGC00090504-06,
NCGC00090504-07,
NCGC00090504-08,
NCGC00261366-01,
AJ-46320,
AN-48170,
CC-29647,
LS-52925,
O271,
ST081356,
AB0000350,
AX8035519,
LS-123872,
EU-0100681,
I0822,
N1288,
ST24047435,
SW219658-1,
C08650,
I 3766,
M-1539,
961I295,
A845551,
NCGC00090504-04!2',4,4'-Trihydroxychalcone,
2',4'-Dihydroxy-3-(p-hydroxyphenyl)-Acrylophenone,
I06-0544,
SR-01000075499-1,
SR-01000075499-5,
BRD-K33583600-001-03-9,
BRD-K33583600-001-04-7,
1-(2,4-Dihydroxy-phenyl)-3-(4-hydroxy-phenyl)-propenone,
1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-prop-2-en-1-one,
(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propene-1-one,
(E)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one,
2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-,
4,2 inverted exclamation marka,4 inverted exclamation marka-Trihydroxychalcone,
InChI=1/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3,
Isoliquiritigenin, 98% - 1G 1g,
CID638278,
ACN-031759,
C15-H12-O4,
A10482,
C040920,
HCC,
1060-19-1,
ISL,
|
| Complexity | 331 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 256.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.257g/mol |
| Monoisotopic Mass | 256.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
| 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: |

