Cas no 7298-35-3 (Benzaldehyde, 2,4,5-tris(phenylmethoxy)-)
7298-35-3 structure
Product Name:Benzaldehyde, 2,4,5-tris(phenylmethoxy)-
CAS No:7298-35-3
MF:C28H24O4
MW:424.487768173218
CID:543176
PubChem ID:13214396
Update Time:2025-04-19
Benzaldehyde, 2,4,5-tris(phenylmethoxy)- Chemical and Physical Properties
Names and Identifiers
-
- Benzaldehyde, 2,4,5-tris(phenylmethoxy)-
- 2,4,5-tris(phenylmethoxy)benzaldehyde
- DTXSID70528701
- 2,4,5-TRIBENZYLOXYBENZALDEHYDE
- 2,4,5-Tris(benzyloxy)benzaldehyde
- 7298-35-3
-
- Inchi： 1S/C28H24O4/c29-18-25-16-27(31-20-23-12-6-2-7-13-23)28(32-21-24-14-8-3-9-15-24)17-26(25)30-19-22-10-4-1-5-11-22/h1-18H,19-21H2
- InChI Key： YCXDJYMGMZGUPY-UHFFFAOYSA-N
- SMILES： O(CC1C=CC=CC=1)C1=CC(=C(C=O)C=C1OCC1C=CC=CC=1)OCC1C=CC=CC=1
Computed Properties
- Exact Mass: 424.16752
- Monoisotopic Mass: 424.16745924g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 32
- Rotatable Bond Count: 10
- Complexity: 520
- 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
- XLogP3: 5.8
- Topological Polar Surface Area: 44.8?2
Experimental Properties
- PSA: 44.76
Benzaldehyde, 2,4,5-tris(phenylmethoxy)- Related Literature
-
Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
7298-35-3 (Benzaldehyde, 2,4,5-tris(phenylmethoxy)-) Related Products
- 67827-54-7(Benzaldehyde,2,4,5-triethoxy-)
- 58026-14-5(4-Benzyloxy-2-methoxybenzaldehyde)
- 6109-54-2(2,5-Bis(benzyloxy)benzaldehyde)
- 13246-46-3(2,4-Bis(benzyloxy)benzaldehyde)
- 161192-21-8(2-(Benzyloxy)-5-hydroxybenzaldehyde)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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