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| CAS Number | 119-61-9 |
| Catalog Number | AG000P02(AGN-PC-009A9G) |
| Chemical Name | Benzophenone |
| EC Number | 204-337-6 |
| FEMA Number | 2134 |
| IUPAC Name | diphenylmethanone |
| InChI | InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H |
| InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| MDL Number | MFCD00003076 |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| NSC Number | 8077 |
| RTECS Number | DI9950000 |
| SMILES | O=C(c1ccccc1)c1ccccc1 |
| UN Number | 1224 |
| UNII | 701M4TTV9O |
| Synonyms | benzophenone,
BENZOPHENONE,
diphenylmethanone,
Diphenyl ketone,
119-61-9,
Benzoylbenzene,
Methanone, diphenyl-,
Phenyl ketone,
Ketone, diphenyl,
alpha-Oxoditane,
Benzene, benzoyl-,
alpha-Oxodiphenylmethane,
Diphenylketone,
diphenyl-methanone,
Caswell No. 081G,
Kayacure bp,
Diphenyl-methanon,
1dzp,
NSC 8077,
.alpha.-Oxoditane,
UNII-701M4TTV9O,
CCRIS 629,
FEMA No. 2134,
Adjutan 6016,
HSDB 6809,
WLN: RVR,
EINECS 204-337-6,
MFCD00003076,
.alpha.-Oxodiphenylmethane,
EPA Pesticide Chemical Code 000315,
BENZOPHENONE (8CI),
CHEMBL90039,
AI3-00754,
701M4TTV9O,
CHEBI:41308,
FEMA 2134,
RWCCWEUUXYIKHB-UHFFFAOYSA-N,
METHANONE, DIPHENYL- (9CI),
NCGC00090787-05,
DSSTox_CID_1961,
Benzophenone, 99%, pure,
Benzophenone, 99+%, pure,
DSSTox_RID_76429,
DSSTox_GSID_21961,
Diphenylmethanone (Benzophenone),
CAS-119-61-9,
phenylketone,
Benzopheneone,
Benzophenon,
benzoyl-benzene,
a-Oxoditane,
meta-benzophenone,
alpha -oxoditane,
Benzophenone Flakes,
di(phenyl)methanone,
a-Oxodiphenylmethane,
Ph2CO,
Diphenylmethanone, 9CI,
PubChem20909,
ACMC-20aj4t,
alpha -oxodiphenylmethane,
AC1Q5CWD,
Dimenhydrinate Impurity J,
DIPHENYL; METHANONE,
UPCMLD-DP071,
EC 204-337-6,
AC1L1F6B,
BIDD:PXR0008,
SCHEMBL17745,
KSC174M3P,
MLS001055400,
ADK STAB 1413,
BIDD:ER0022,
Benzophenone (diphenyl-ketone),
Benzophenone (Diphenylmethanone),
DTXSID0021961,
UPCMLD-DP071:001,
BDBM22726,
Benzophenone, analytical standard,
CTK0H4637,
KS-00000VHW,
TIMTEC-BB SBB040865,
NSC8077,
OTAVA-BB 1043895,
HMS2268A24,
LABOTEST-BB LTBB001874,
ZINC968233,
Benzophenone, >=99%, FCC, FG,
NSC-8077,
AKOS BBS-00004333,
Tox21_113465,
Tox21_202425,
Tox21_300058,
Benzophenone, ReagentPlus(R), 99%,
LS-619,
SBB040865,
STL363250,
Benzophenone, for synthesis, 98.0%,
AKOS000119029,
Tox21_113465_1,
AS01184,
BENZOPHENONE (DIPHENYL-KETONE),
DB01878,
EBD2761160,
MCULE-7496069620,
NE10260,
RP24333,
RTR-023462,
TRA0083729,
Benzophenone, purum, >=99.0% (GC),
Benzophenone, ReagentPlus(R), >=99%,
NCGC00090787-01,
NCGC00090787-03,
NCGC00090787-04,
NCGC00090787-06,
NCGC00090787-07,
NCGC00090787-08,
NCGC00254183-01,
NCGC00259974-01,
AN-43310,
BP-21212,
SC-65188,
SMR000112143,
ZB015526,
AB1002070,
Benzophenone, SAJ first grade, >=99.0%,
DB-061602,
B0083,
CS-0015323,
FT-0622720,
ST50214455,
Benzophenone, purified by sublimation, >=99%,
Benzophenone, Vetec(TM) reagent grade, 98%,
C06354,
DIPHENYL- (9CI); PHENYL KETONE; WLN: RVR,
I14-8023,
Melting point standard 47-49C, analytical standard,
Q-200691,
F0001-0309,
Z1245792986,
METTLER-TOLEDO(R) CALIBRATION SUBSTANCE ME 18870,
Benzophenone, European Pharmacopoeia (EP) Reference Standard,
Benzophenone, United States Pharmacopeia (USP) Reference Standard,
Benzophenone, Pharmaceutical Secondary Standard; Certified Reference Material,
BENZOYL-; BENZOPHENONE (8CI); BENZOYLBENZENE; DIPHENYL KETONE; KETONE,
InChI=1/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,
3-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine,
Mettler-Toledo Calibration substance ME 18870, Benzophenone, for the calibration of the thermosystem 900, traceable to primary standards (LGC),
Benzofuroxan,
Benzophnone,
Crizotinib,
Metanona, difenil-,
Benzophenone, 99% 250g,
C13H10O,
CID3102,
C13-H10-O,
Benzophenone, 99% - 100G 100g,
C047723,
Benzonitrile 99% for synthesis (Phenyl Cyanide) 500gm,
BZQ,
877399-52-5,
BP,
BPN,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.222g/mol |
| Monoisotopic Mass | 182.073g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
| Symbol: | |
| Hazard Class | 9 |
| Hazard statements | H410-H350-H360 |
| Packing Group | Ⅲ |
| Precautionary statements | P273 |
| UN Code | UN 3077 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
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| Test: | Result: |

