Cas no 7143-52-4 (4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name))
![4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name) structure](https://ossimg.kuujia.com/scimg/7500/7143-52-4x500.png)
7143-52-4 structure
Product Name:4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name)
CAS No:7143-52-4
MF:C28H28O7
MW:476.517728805542
CID:976363
PubChem ID:244848
Update Time:2025-04-19
4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name) Chemical and Physical Properties
Names and Identifiers
-
- 4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name)
- 4-(2,6-Diphenyl-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-[1,3]dioxan-5-ol
- 7143-52-4
- 4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol
- NSC-65105
- NSC65105
- NSC-56108
- NSC56108
-
- Inchi： 1S/C28H28O7/c29-21-16-30-26(18-10-4-1-5-11-18)33-23(21)25-24-22(32-28(35-25)20-14-8-3-9-15-20)17-31-27(34-24)19-12-6-2-7-13-19/h1-15,21-29H,16-17H2
- InChI Key： SRLUQJDMPIXUGC-UHFFFAOYSA-N
- SMILES： O1C(C2C=CC=CC=2)OC2COC(C3C=CC=CC=3)OC2C1C1C(COC(C2C=CC=CC=2)O1)O
Computed Properties
- Exact Mass: 476.18354
- Monoisotopic Mass: 476.183503
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 35
- Rotatable Bond Count: 4
- Complexity: 658
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 8
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 75.6
- XLogP3: 3.2
Experimental Properties
- Density: 1.272
- Boiling Point: 663.3°C at 760 mmHg
- Flash Point: 355°C
- Refractive Index: 1.592
- PSA: 75.61
- LogP: 4.05850
4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name) Related Literature
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Zhizhen Lai,Mo Zhang,Jinyu Zhou,Tianjing Chen,Dan Li,Xuejing Shen,Jia Liu,Jiang Zhou,Zhili Li Analyst, 2021,146, 4261-4267
-
Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
7143-52-4 (4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name)) Related Products
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