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| CAS Number | 60-82-2 |
| Catalog Number | AG003TQP(AGN-PC-0JK70I) |
| Chemical Name | Phloretin |
| EC Number | 200-488-7 |
| FEMA Number | 4390 |
| IUPAC Name | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one |
| InChI | InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2 |
| InChI Key | VGEREEWJJVICBM-UHFFFAOYSA-N |
| MDL Number | MFCD00002288 |
| Molecular Formula | C15H14O5 |
| Molecular Weight | 274.2687 |
| NSC Number | 407292 |
| SMILES | O=C(C1=C(O)C=C(O)C=C1O)CCC2=CC=C(O)C=C2 |
| UNII | S5J5OE47MK |
| Synonyms | Phloretin,
phloretin,
60-82-2,
Dihydronaringenin,
3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one,
Phloretol,
3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone,
NSC 407292,
UNII-S5J5OE47MK,
1-Propanone, 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-,
MFCD00002288,
CCRIS 7459,
beta-(p-Hydroxyphenyl)phloropropiophenone,
2',4',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone,
2',4',6'-Trihydroxy-3-(4-Hydroxyphenyl)propiophenone,
EINECS 200-488-7,
NSC407292,
S5J5OE47MK,
beta-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone,
CHEMBL45068,
CHEBI:17276,
VGEREEWJJVICBM-UHFFFAOYSA-N,
Phloretin, 98%,
beta-(4-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone,
Propiophenone, 2',4',6'-trihydroxy-3-(p-hydroxyphenyl)-,
AK162403,
.beta.-(p-Hydroxyphenyl)phloropropiophenone,
Q-100701,
2',4',6'-Trihydroxy-3-(4-hydroxyphenyl)-propiophenone,
2′,4′,6′-Trihydroxy-3-p-hydroxyphenylpropiophenone,
SMR000326783,
SR-01000076081,
2uxi,
b-(p-hydroxyphenyl)phloropropiophenone,
Spectrum_001295,
4,2',4',6'-Tetrahydroxydihydrochalcone,
Phloretin, >=99%,
ACMC-209mmd,
SpecPlus_000333,
AC1L1IYH,
Spectrum2_000681,
Spectrum3_001036,
Spectrum4_001172,
Spectrum5_001698,
Lopac-P-7912,
DSSTox_CID_2393,
AC1Q5D4U,
cid_4788,
Phloretin(Dihydronaringenin),
DSSTox_RID_76569,
DSSTox_GSID_22393,
Lopac0_001012,
Oprea1_824722,
REGID_for_CID_4788,
SCHEMBL38131,
BSPBio_002851,
KBioGR_001803,
KBioSS_001775,
SPECTRUM300554,
MLS000728507,
MLS000859922,
MLS006012024,
BIDD:ER0174,
DivK1c_006429,
SPBio_000801,
GTPL4285,
DTXSID6022393,
BCBcMAP01_000040,
BDBM23446,
CTK3J2061,
KBio1_001373,
KBio2_001775,
KBio2_004343,
KBio2_006911,
KBio3_002071,
ZINC47553,
HMS2224N17,
HMS3263K05,
HMS3332J03,
HMS3656I07,
ACN-S003569,
BCP28296,
HY-N0142,
KS-00000C3P,
TNP00255,
Tox21_202854,
Tox21_501012,
ANW-33587,
BBL027375,
CCG-38573,
CP0082,
IN1154,
KM0437,
LMPK12120525,
O1P165,
s2342,
SBB066137,
STL372996,
AKOS015856338,
AC-7995,
ACN-035397,
AN-8416,
CS-1477,
DB07810,
LP01012,
MCULE-3672992389,
NSC-407292,
RTR-031371,
SDCCGMLS-0066637.P001,
TRA0006136,
CAS-60-82-2,
Phloretin, analytical reference material,
SMP1_000238,
NCGC00015840-01,
NCGC00015840-02,
NCGC00015840-03,
NCGC00015840-04,
NCGC00015840-05,
NCGC00015840-06,
NCGC00015840-07,
NCGC00015840-08,
NCGC00015840-09,
NCGC00094304-01,
NCGC00094304-02,
NCGC00094304-03,
NCGC00094304-04,
NCGC00260400-01,
NCGC00261697-01,
2',4,4',6'-Tetrahydroxydihydrochalcone,
AS-14100,
CC-33738,
CJ-00285,
SC-18405,
ST057164,
SY017103,
ZB001420,
2',4,4',6'-Tetrahydroxy-Dihydrochalcone,
AB0016775,
AX8147786,
DB-053714,
LS-187222,
LS-188085,
TR-031371,
EU-0101012,
FT-0603256,
N1316,
P1966,
ST24041477,
SW219308-1,
C00774,
P 7912,
MFCD00002288 (97+%),
C-17278,
2',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone,
I06-0546,
SR-01000076081-1,
SR-01000076081-7,
SR-01000076081-8,
.beta.-(p-Hydroxyphenyl)-2,6-trihydroxypropiophenone,
BRD-K15563106-001-02-4,
BRD-K15563106-001-10-7,
Propiophenone,4',6'-trihydroxy-3-(p-hydroxyphenyl)-,
.beta.-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone,
1-(2,4,6-trihydroxyphenyl)-3-(4-hydroxyphenyl)-1-propanone,
3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanon,
3-[4-Hydroxyphenyl]-1-[2,4,6- trihydroxyphenyl]-1-propanone,
3-(4-Hydroxy-phenyl)-1-(2,4,6-trihydroxy-phenyl)-propan-1-one,
Propiophenone, 2',4',6'-trihydroxy-3-(p-hydroxyphenyl)- (8CI),
G50,
InChI=1/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H,
naringenin chalcone,
D0HD2G,
4-O-Methylphloracetophenone,
C15H14O5,
CID4788,
1-Propanone,4,6-trihydroxyphenyl)-,
2,6-Dihydroxy-4-methoxyacetophenone,
AR-1H7683,
C15-H14-O5,
Phloretin, 98% - 100MG 100mg,
P005,
A3723,
A10723,
D010693,
(2E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one,
105379-24-6,
62600-04-8,
X8W,
|
| Complexity | 312 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 274.272g/mol |
| Monoisotopic Mass | 274.084g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 98A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
| 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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| Test: | Result: |

