Cas no 14310-22-6 (Benzene,1-chloro-4-(2-phenylethyl)-)
14310-22-6 structure
Product Name:Benzene,1-chloro-4-(2-phenylethyl)-
CAS No:14310-22-6
MF:C14H13Cl
MW:216.706022977829
CID:192211
PubChem ID:223463
Update Time:2025-04-19
Benzene,1-chloro-4-(2-phenylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,1-chloro-4-(2-phenylethyl)-
- 1-chloro-4-(2-phenylethyl)benzene
- 1-(4-chlorophenyl)-2-phenylethane
- 1-chloro-4-phenethylbenzene
- 4-(chloromethyl)dibenzyl
- 4-Chlor-bibenzyl
- 4-chloro-4-phenethylbenzene
- 4-chlorobibenzyl
- 4-chloro-bibenzyl
- AC1L5CKU
- AC1Q3NSO
- AR-1C2382
- CTK4C3479
- NSC11134
- SureCN8196751
- 14310-22-6
- SCHEMBL8196751
- DTXSID90279041
- NSC-11134
-
- Inchi： 1S/C14H13Cl/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2
- InChI Key： WZTJFRVXSHGGEF-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=CC=1)CCC1C=CC=CC=1
Computed Properties
- Exact Mass: 216.07069
- Monoisotopic Mass: 216.071
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 164
- 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: 5.4
- Topological Polar Surface Area: 0?2
Experimental Properties
- Density: 1.111
- Boiling Point: 289.9°C at 760 mmHg
- Flash Point: 117.4°C
- Refractive Index: 1.583
- PSA: 0
- LogP: 4.12520
Benzene,1-chloro-4-(2-phenylethyl)- Related Literature
-
Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
-
Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
-
Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
14310-22-6 (Benzene,1-chloro-4-(2-phenylethyl)-) Related Products
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
PRIBOLAB PTE.LTD
Gold Member
Audited Supplier
CN Supplier
Reagent
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
Shaanxi pure crystal photoelectric technology co. LTD
Gold Member
Audited Supplier
CN Supplier
Reagent
ASIACHEM I&E (JIANGSU) CO., LTD
Gold Member
Audited Supplier
CN Supplier
Bulk
Changzhou Guanjia Chemical Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
