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| CAS Number | 94-41-7 |
| Catalog Number | AG003ORQ(AGN-PC-00UO03) |
| Chemical Name | CHALCONE |
| IUPAC Name | (E)-1,3-diphenylprop-2-en-1-one |
| InChI | InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+ |
| InChI Key | DQFBYFPFKXHELB-VAWYXSNFSA-N |
| MDL Number | MFCD00003082 |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.2552 |
| SMILES | O=C(C2=CC=CC=C2)/C=C/C1=CC=CC=C1 |
| UNII | 5S5A2Q39HX |
| Synonyms | 1,3 Diphenyl 2 Propen 1 One,
1,3-Diphenyl-2-Propen-1-One,
Benzalacetophenone,
Benzylideneacetophenone,
Chalcone,
Chalkone,
Chalcone,
trans-Chalcone,
(E)-Chalcone,
Benzalacetophenone,
614-47-1,
Benzylideneacetophenone,
Chalkone,
94-41-7,
Phenyl styryl ketone,
Cinnamophenone,
2-Benzalacetophenone,
2-Benzylideneacetophenone,
1,3-DIPHENYL-2-PROPEN-1-ONE,
1,3-Diphenylpropenone,
(2E)-1,3-diphenylprop-2-en-1-one,
Styryl phenyl ketone,
3-Phenylacrylophenone,
1-Benzoyl-2-phenylethene,
2-Propen-1-one, 1,3-diphenyl-,
beta-Benzoylstyrene,
trans-Benzalacetophenone,
Benzylidenecetophenone,
1-Benzoyl-1-phenylethene,
Phenyl trans-styryl ketone,
1-Phenyl-2-benzoylethylene,
trans-Benzylideneacetophenone,
beta-Phenylacrylophenone,
Acrylophenone, 3-phenyl-,
1,3-Diphenyl-1-propen-3-one,
(E)-Benzylideneacetophenone,
1,3-Diphenyl-2-propenone,
alpha-Benzylideneacetophenone,
Phenyl 2-phenylvinyl ketone,
Benzylidene acetophenone,
(E)-1,3-Diphenyl-2-propen-1-one,
1,3-diphenylprop-2-en-1-one,
(E)-1,3-diphenylprop-2-en-1-one,
UNII-5S5A2Q39HX,
NSC 26612,
(2E)-1,3-Diphenyl-2-propen-1-one,
CCRIS 2213,
CCRIS 3778,
.beta.-Benzoylstyrene,
2-Propen-1-one, 1,3-diphenyl-, (E)-,
Phenyl (E)-2-phenylethenyl ketone,
substituted chalcone, 5j,
EINECS 202-330-2,
EINECS 210-383-8,
(E)-1,3-DIPHENYL-PROPENONE,
MFCD00003082,
.beta.-Phenylacrylophenone,
1-Benzoyl-2-phenylethylene,
CHEMBL7976,
.alpha.-Benzylideneacetophenone,
AI3-00946,
MLS000069600,
5S5A2Q39HX,
2-Propen-1-one, 1,3-diphenyl-, (2E)-,
CHEBI:48965,
DQFBYFPFKXHELB-VAWYXSNFSA-N,
phenyl (E)--2-phenylethenyl ketone,
benzylidenacetophenone,
Chalcone, 97%,
SMR000059029,
WLN: RV1U1R,
.omega.-Benzylideneacetophenone,
Chalcone methoxyamine,
DQFBYFPFKXHELB-UHFFFAOYSA-N,
Chalkon,
b-Benzoylstyrene,
1,3 Diphenyl 2 Propen 1 One,
Chalcone 1,
phenylstyryl ketone,
Chalcone, 13,
3-phenyl-Acrylophenone,
AC1LCUWN,
trans-Chalcone, 97%,
a-Benzylideneacetophenone,
AC1Q5BJD,
Opera_ID_1389,
bmse000704,
2-(Benzylidene)acetophenone,
SCHEMBL27580,
chalcone (ACD/Name 4.0),
BIDD:ER0232,
1,3-diphenyl-2-propen-1-on,
cid_637760,
BDBM29143,
CHEBI:27618,
NSC4523,
1, 3-Diphenyl-1-propen-3-one,
HMS2235P17,
BCP14123,
NSC-4523,
NSC26612,
STR06550,
9216AB,
BBL010497,
NSC-26612,
NSC167107,
SBB058654,
STK257430,
ZINC38139289,
AKOS001041518,
AKOS025310645,
(E)-1,3-diphenyl-prop-2-en-1-one,
2-Propen-1-one,3-diphenyl-, (E)-,
NE10263,
NSC-167107,
RP26425,
RTR-038514,
NCGC00018232-03,
(E)-3-phenyl-1-phenylprop-2-en-1-one,
AC-16892,
AJ-94562,
AN-46542,
CJ-19140,
I420,
LS-52891,
SC-46378,
AB1011801,
LS-123899,
RT-003040,
TL8005961,
TR-038514,
ST24020690,
ST50164547,
EN300-16057,
1,3-Diphenyl-2-propenone, >=98.0% (GC),
C01484,
C15589,
A833233,
AE-641/00372002,
SR-01000000156,
I14-5903,
J-200119,
SR-01000000156-2,
I14-100778,
5173133B-0B1C-46FB-8DFF-976669EE9D5B,
chalcon-,
b-Phenylacrylophenone,
D06ERH,
C15H12O,
2-Propen-1-one,3-diphenyl-,
(3-Phenyl-2-propen-1-oyl)benzol,
c0071,
C15-H12-O,
CID637760,
trans-Chalcone, 98% - 100G 100g,
D002599,
2-(Benzylidene)acetophenone; 1,3-Diphenyl-2-propen-1-one; trans-Chalcone; Chalcone; Phenyl Styryl Ketone; 2-Benzylideneacetophenone; 2-Benzalacetophenone,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 208.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.26g/mol |
| Monoisotopic Mass | 208.089g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H302-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

