Cas no 881209-84-3 (1,3,2-DIOXABOROLANE, 2-[3,4-BIS(DODECYLOXY)PHENYL]-4,4,5,5-TETRAMETHYL-)
![1,3,2-DIOXABOROLANE, 2-[3,4-BIS(DODECYLOXY)PHENYL]-4,4,5,5-TETRAMETHYL- structure](https://ossimg.kuujia.com/scimg/881500/881209-84-3x500.png)
881209-84-3 structure
Product Name:1,3,2-DIOXABOROLANE, 2-[3,4-BIS(DODECYLOXY)PHENYL]-4,4,5,5-TETRAMETHYL-
CAS No:881209-84-3
MF:C36H65BO4
MW:572.709912061691
CID:3183594
PubChem ID:86231905
Update Time:2025-04-21
1,3,2-DIOXABOROLANE, 2-[3,4-BIS(DODECYLOXY)PHENYL]-4,4,5,5-TETRAMETHYL- Chemical and Physical Properties
Names and Identifiers
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- 1,3,2-DIOXABOROLANE, 2-[3,4-BIS(DODECYLOXY)PHENYL]-4,4,5,5-TETRAMETHYL-
- 881209-84-3
- 2-(3,4-bis(dodecyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-[3,4-Bis(dodecyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
-
- Inchi： 1S/C36H65BO4/c1-7-9-11-13-15-17-19-21-23-25-29-38-33-28-27-32(37-40-35(3,4)36(5,6)41-37)31-34(33)39-30-26-24-22-20-18-16-14-12-10-8-2/h27-28,31H,7-26,29-30H2,1-6H3
- InChI Key： WTUGQIRUJDUSDA-UHFFFAOYSA-N
- SMILES： O1B(C2C=CC(=C(C=2)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OC(C)(C)C1(C)C
Computed Properties
- Exact Mass: 572.4975907g/mol
- Monoisotopic Mass: 572.4975907g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 41
- Rotatable Bond Count: 25
- Complexity: 609
- 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: 36.9?2
1,3,2-DIOXABOROLANE, 2-[3,4-BIS(DODECYLOXY)PHENYL]-4,4,5,5-TETRAMETHYL- 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
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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