Cas no 31426-72-9 (Benzene,(chloromethyl)phenoxy-)
31426-72-9 structure
Product Name:Benzene,(chloromethyl)phenoxy-
CAS No:31426-72-9
MF:C13H11ClO
MW:218.678842782974
CID:315456
PubChem ID:169302
Update Time:2025-04-19
Benzene,(chloromethyl)phenoxy- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,(chloromethyl)phenoxy-
- (Chloromethyl)phenoxybenzene
- 1-(chloromethyl)-2-phenoxybenzene
- Monochloromethyl diphenyl oxide
- VIGILLBRWRDXDA-UHFFFAOYSA-N
- AM807503
- EINECS 250-623-9
- CS-0454030
- A869331
- J-503535
- SCHEMBL3142433
- 1-(Chloromethyl)-2-phenoxy-benzene
- GS-5466
- NS00051312
- 2-(Chloromethyl)diphenylether
- MFCD00449749
- 2-(Chloromethyl)diphenyl Ether
- EN300-10344
- AKOS009003545
- DTXSID40974377
- 5888-53-9
- 31426-72-9
- 2-Phenoxybenzyl Chloride
- o-phenoxybenzyl chloride
- Benzene, (chloromethyl)phenoxy-
- P1752
-
- Inchi: 1S/C13H11ClO/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9H,10H2
- InChI Key: VIGILLBRWRDXDA-UHFFFAOYSA-N
- SMILES: ClCC1C=CC=CC=1OC1C=CC=CC=1
Computed Properties
- Exact Mass: 218.04993
- Monoisotopic Mass: 218.049843
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 177
- 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
- Topological Polar Surface Area: 9.2
- XLogP3: 3.8
Experimental Properties
- Density: 1.164
- Boiling Point: 306.1°Cat760mmHg
- Flash Point: 140.6°C
- Refractive Index: 1.579
- PSA: 9.23
Benzene,(chloromethyl)phenoxy- Related Literature
-
Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
-
Doug Ogrin,Laura H. van Poppel,Simon G. Bott,Andrew R. Barron Dalton Trans., 2004, 3689-3694
-
Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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