Cas no 22583-75-1 (Benzophenone-d10)
Benzophenone-d10 structure
Product Name:Benzophenone-d10
CAS No:22583-75-1
MF:C13H10O
MW:192.279520511627
MDL:MFCD00143675
CID:271613
PubChem ID:24870701
Update Time:2025-04-19
Benzophenone-d10 Chemical and Physical Properties
Names and Identifiers
-
- Methanone,di(phenyl-2,3,4,5,6-d5)-
- BENZOPHENONE-[D10]
- Benzophenone-d10
- (2H10)Benzophenone
- [D10]benzophenone
- 471178_ALDRICH
- AC1MHYUA
- Benzophenone-2H10
- benzophenone-d5
- decadeuteriobenzophenone
- EINECS 245-107-5
- Perdeuteriated benzophenone
- SCHEMBL16559394
- DTXSID50177110
- bis(2, 3, 4, 5, 6-pentadeuteriophenyl)methanone
- CS-0226295
- HY-Y0546S
- D98471
- bis(2,3,4,5,6-pentadeuteriophenyl)methanone
- decadeuterobenzophenone
- bis[(2,3,4,5,6-?H?)phenyl]methanone
- J-014772
- Benzophenone-d10, 99 atom % D
- 22583-75-1
- BENZOPHENONE (D10, 98%)
- RWCCWEUUXYIKHB-LHNTUAQVSA-N
-
- MDL： MFCD00143675
- Inchi： 1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
- InChI Key： RWCCWEUUXYIKHB-LHNTUAQVSA-N
- SMILES： O=C(C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H])C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H]
Computed Properties
- Exact Mass: 192.135932
- Monoisotopic Mass: 192.135932
- Isotope Atom Count: 10
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 165
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
- Topological Polar Surface Area: 17.1
Experimental Properties
- Color/Form: Undetermined 2. density (g/ml, 25/4 ℃)
- Density: 1.087
- Melting Point: 47-51?°C (lit.)
- Boiling Point: 305?°C(lit.)
- Flash Point: Fahrenheit: 280.4 ° f
Celsius: 138 ° c - Refractive Index: 1.583
- Stability/Shelf Life: Stable. Hygroscopic. Incompatible with strong oxidising agents, strong reducing agents.
- PSA: 17.07000
- LogP: 2.91760
- Vapor Pressure: No data available
Benzophenone-d10 Security Information
-
Symbol:
- Signal Word：Warning
- Hazard Statement： H410
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Hazardous Material transportation number：UN 3077 9 / PGIII
- WGK Germany：3
- Hazard Category Code： 36/37/38
- Safety Instruction： 26-36
-
Hazardous Material Identification：
- Risk Phrases：R36/37/38
- Storage Condition：Store at 4 ° C, -4 ° C is better
Benzophenone-d10 Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd. | 471178-1G |
Benzophenone-d10 |
22583-75-1 | 1g |
￥4333.78 | 2023-12-06 | ||
| XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd. | 471178-5G |
Benzophenone-d10 |
22583-75-1 | 5g |
￥10252.83 | 2023-12-06 | ||
| TRC | B204982-50mg |
Benzophenone-d10 |
22583-75-1 | 50mg |
$ 69.00 | 2023-04-19 | ||
| TRC | B204982-100mg |
Benzophenone-d10 |
22583-75-1 | 100mg |
$ 92.00 | 2023-04-19 | ||
| TRC | B204982-500mg |
Benzophenone-d10 |
22583-75-1 | 500mg |
$ 323.00 | 2023-04-19 | ||
| TRC | B204982-1g |
Benzophenone-d10 |
22583-75-1 | 1g |
$ 483.00 | 2023-04-19 | ||
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | B874371-100mg |
Benzophenone-d10 |
22583-75-1 | 99 atom % D | 100mg |
￥968.00 | 2022-09-02 | |
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | B874371-500mg |
Benzophenone-d10 |
22583-75-1 | 99 atom % D | 500mg |
￥2,900.00 | 2022-09-02 | |
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | B874371-1g |
Benzophenone-d10 |
22583-75-1 | 99 atom % D | 1g |
￥5,280.00 | 2022-09-02 | |
| A2B Chem LLC | AF31457-5g |
BENZOPHENONE-D10 |
22583-75-1 | 99 atom% D | 5g |
$3379.00 | 2024-04-20 |
Benzophenone-d10 Related Literature
-
1. Molecular electron-spin quantum computers and quantum information processing: pulse-based electron magnetic resonance spin technology applied to matter spin-qubitsKazunobu Sato,Shigeaki Nakazawa,Robabeh Rahimi,Tomoaki Ise,Shinsuke Nishida,Tomohiro Yoshino,Nobuyuki Mori,Kazuo Toyota,Daisuke Shiomi,Yumi Yakiyama,Yasushi Morita,Masahiro Kitagawa,Kazuhiro Nakasuji,Mikio Nakahara,Hideyuki Hara,Patrick Carl,Peter H?fer,Takeji Takui J. Mater. Chem. 2009 19 3739
-
Aya Sanbonsuge,Tsugiko Takase,Den-ichiro Shiho,Yoshitaka Takagai Anal. Methods 2011 3 2160
-
Isuha Tarazona,Alberto Chisvert,Amparo Salvador Anal. Methods 2014 6 7772
-
Ammee Amboya,Tina Nguyen,Hien T. Huynh,Ashley Brown,Gretchen Ratliff,Heather Yonutas,Deniz Cizmeciyan,Arunkumar Natarajan,Miguel A. Garcia Garibay Org. Biomol. Chem. 2009 7 2322
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5. Isolation of a uranium(iii) benzophenone ketyl radical that displays redox-active ligand behaviourEllen M. Matson,John J. Kiernicki,Nickolas H. Anderson,Phillip E. Fanwick,Suzanne C. Bart Dalton Trans. 2014 43 17885
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