Cas no 102956-89-8 (1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene)
102956-89-8 structure
Product Name:1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene
CAS No:102956-89-8
MF:C24H26O3
MW:362.461447238922
CID:1133460
PubChem ID:11175903
Update Time:2025-04-20
1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene Chemical and Physical Properties
Names and Identifiers
-
- 1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene
- 1,2,3-tribenzyloxypropane
- 1,2,3-tris(benzyloxy)propane
- ACMC-20m5wb
- Benzene, 1,1',1''-[1,2,3-propanetriyltris(oxymethylene)]tris-
- CTK0G7305
- SureCN4535810
- tri-O-benzylglycerol
- 1,2,3-tribenzyloxypropane; 1,2,3-tris(benzyloxy)propane; ACMC-20m5wb; Benzene, 1,1',1''-[1,2,3-propanetriyltris(oxymethylene)]tris-; CTK0G7305; SureCN4535810; tri-O-benzylglycerol;
- DTXSID70457789
- SCHEMBL4535810
- 102956-89-8
-
- Inchi: 1S/C24H26O3/c1-4-10-21(11-5-1)16-25-19-24(27-18-23-14-8-3-9-15-23)20-26-17-22-12-6-2-7-13-22/h1-15,24H,16-20H2
- InChI Key: OIJSSMNQUWGQGT-UHFFFAOYSA-N
- SMILES: O(CC1C=CC=CC=1)C(COCC1C=CC=CC=1)COCC1C=CC=CC=1
Computed Properties
- Exact Mass: 362.188195g/mol
- Monoisotopic Mass: 362.188195g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 27
- Rotatable Bond Count: 11
- Complexity: 331
- 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
- Molecular Weight: 362.5g/mol
- XLogP3: 4.3
- Topological Polar Surface Area: 27.7?2
1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene Related Literature
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
-
Rongyan Guo,Tao Li,Shuie Shi J. Mater. Chem. C, 2019,7, 5148-5154
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