Cas no 68549-67-7 ( )
structure
Product Name:
CAS No:68549-67-7
MF:C18H13NO2
MW:275.301324605942
MDL:MFCD07699245
CID:971184
PubChem ID:20321328
Update Time:2025-04-19
Chemical and Physical Properties
Names and Identifiers
-
- (4-phenoxyphenyl)-pyridin-2-ylmethanone
- 2-(4-PHENOXYBENZOYL)PYRIDINE
- (4-phenoxy-phenyl)-pyridin-2-yl-methanone
- 2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-3-METHYL-6-(QUINOXALIN-6-YL)PYRIMIDIN-4(3H)-ONE
- p-phenoxyphenyl 2-pyridyl ketone
- p-phenoxyphenyl pyridin-2-yl ketone
- p-Phenoxyphenyl-2-pyridyl-keton
- (4-Phenoxyphenyl)(pyridin-2-yl)methanone
- SCHEMBL11609875
- MFCD07699245
- AKOS016018637
- DTXSID00605190
- 68549-67-7
-
-
- MDL： MFCD07699245
- Inchi： 1S/C18H13NO2/c20-18(17-8-4-5-13-19-17)14-9-11-16(12-10-14)21-15-6-2-1-3-7-15/h1-13H
- InChI Key： NIPSBRFOPDMCRD-UHFFFAOYSA-N
- SMILES： O(C1C=CC=CC=1)C1C=CC(C(C2C=CC=CN=2)=O)=CC=1
Computed Properties
- Exact Mass: 275.09500
- Monoisotopic Mass: 275.094628657g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 21
- Rotatable Bond Count: 4
- Complexity: 330
- 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
- XLogP3: 3.4
- Topological Polar Surface Area: 39.2?2
Experimental Properties
- Density: 1.189
- Boiling Point: 433°C at 760 mmHg
- Flash Point: 215.7°C
- Refractive Index: 1.613
- PSA: 39.19000
- LogP: 4.10490
Customs Data
- HS CODE：2933399090
- Customs Data：
China Customs Code:
2933399090Overview:
2933399090. Other compounds with non fused pyridine rings in structure. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date
Summary:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Fluorochem | 202545-2g |
2-(4-Phenoxybenzoyl)pyridine |
68549-67-7 | 97% | 2g |
￡837.00 | 2022-03-01 | |
| Fluorochem | 202545-5g |
2-(4-Phenoxybenzoyl)pyridine |
68549-67-7 | 97% | 5g |
￡1702.00 | 2022-03-01 | |
| Fluorochem | 202545-1g |
2-(4-Phenoxybenzoyl)pyridine |
68549-67-7 | 97% | 1g |
￡554.00 | 2022-03-01 | |
| Matrix Scientific | 107275-1g |
2-(4-Phenoxybenzoyl)pyridine, 97% |
68549-67-7 | 97% | 1g |
$517.00 | 2023-09-08 | |
| Matrix Scientific | 107275-2g |
2-(4-Phenoxybenzoyl)pyridine, 97% |
68549-67-7 | 97% | 2g |
$739.00 | 2023-09-08 | |
| Matrix Scientific | 107275-5g |
2-(4-Phenoxybenzoyl)pyridine, 97% |
68549-67-7 | 97% | 5g |
$1412.00 | 2023-09-08 | |
| A2B Chem LLC | AC66051-1g |
2-(4-Phenoxybenzoyl)pyridine |
68549-67-7 | 97% | 1g |
$660.00 | 2024-04-19 | |
| A2B Chem LLC | AC66051-2g |
2-(4-Phenoxybenzoyl)pyridine |
68549-67-7 | 97% | 2g |
$973.00 | 2024-04-19 | |
| A2B Chem LLC | AC66051-5g |
2-(4-Phenoxybenzoyl)pyridine |
68549-67-7 | 97% | 5g |
$1932.00 | 2024-04-19 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1660530-1g |
(4-Phenoxyphenyl)(pyridin-2-yl)methanone |
68549-67-7 | 98% | 1g |
￥7389.00 | 2024-05-03 |
Related Literature
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1. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
-
Helga Garcia,Rui Ferreira,Marija Petkovic,Jamie L. Ferguson,Maria C. Leit?o,H. Q. Nimal Gunaratne,Luís Paulo N. Rebelo Green Chem., 2010,12, 367-369
-
Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
-
Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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