Cas no 77350-60-8 (Benzene, 1-chloro-4-[[4-(chloromethyl)phenoxy]methyl]-)
![Benzene, 1-chloro-4-[[4-(chloromethyl)phenoxy]methyl]- structure](https://ossimg.kuujia.com/scimg/77500/77350-60-8x500.png)
77350-60-8 structure
Product Name:Benzene, 1-chloro-4-[[4-(chloromethyl)phenoxy]methyl]-
CAS No:77350-60-8
MF:C14H12Cl2O
MW:267.150482177734
CID:1787028
PubChem ID:12648423
Update Time:2025-04-21
Benzene, 1-chloro-4-[[4-(chloromethyl)phenoxy]methyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 1-chloro-4-[[4-(chloromethyl)phenoxy]methyl]-
- 1-chloro-4-[[4-(chloromethyl)phenoxy]methyl]benzene
- SCHEMBL5511971
- DB-147428
- 1-Chloro-4-{[4-(chloromethyl)phenoxy]methyl}benzene
- 1-Chloro-4-((4-(chloromethyl)phenoxy)methyl)benzene
- 77350-60-8
- JDGKASALCDTKKW-UHFFFAOYSA-N
- DTXSID30505634
-
- Inchi： 1S/C14H12Cl2O/c15-9-11-3-7-14(8-4-11)17-10-12-1-5-13(16)6-2-12/h1-8H,9-10H2
- InChI Key： JDGKASALCDTKKW-UHFFFAOYSA-N
- SMILES： ClCC1C=CC(=CC=1)OCC1C=CC(=CC=1)Cl
Computed Properties
- Exact Mass: 266.02666
- Monoisotopic Mass: 266.0265204g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 206
- 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: 4.4
- Topological Polar Surface Area: 9.2?2
Experimental Properties
- PSA: 9.23
Benzene, 1-chloro-4-[[4-(chloromethyl)phenoxy]methyl]- Related Literature
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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