Cas no 35846-22-1 (Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-, diacetate)
35846-22-1 structure
Product Name:Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-, diacetate
CAS No:35846-22-1
MF:C19H20Cl4O6
MW:486.170502662659
CID:291622
PubChem ID:71359679
Update Time:2025-04-19
Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-, diacetate Chemical and Physical Properties
Names and Identifiers
-
- acetic acid,2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol
- DTXSID60783524
- 35846-22-1
- Acetic acid--4,4'-(propane-2,2-diyl)bis(2,6-dichlorophenol) (2/1)
- Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-, diacetate
-
- Inchi： 1S/C15H12Cl4O2.2C2H4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8;2*1-2(3)4/h3-6,20-21H,1-2H3;2*1H3,(H,3,4)
- InChI Key： XGYYMUQSZQZYSX-UHFFFAOYSA-N
- SMILES： ClC1C(=C(C=C(C=1)C(C)(C)C1C=C(C(=C(C=1)Cl)O)Cl)Cl)O.OC(C)=O.OC(C)=O
Computed Properties
- Exact Mass: 485.998449g/mol
- Monoisotopic Mass: 484.001399g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 29
- Rotatable Bond Count: 2
- Complexity: 341
- Covalently-Bonded Unit Count: 3
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 115?2
Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-, diacetate Related Literature
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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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