The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
Phthalimidoacetaldehyde diethyl acetal - 99%, high purity , CAS No.78902-09-7
Basic Description
Synonyms
2-(2,2-Diethoxyethyl)-1H-isoindole-1,3(2H)-dione | 2-Phthalimidoacetaldehyde Diethyl Acetal | FT-0629082 | 2-(2,2-diethoxyethyl)isoindoline-1,3-dione | SB66080 | HMS1569B06 | Diphenyl-acetamide hydrobromide | NSC240263 | NSC-240263 | Phthalimidoacetaldehy
Specifications & Purity
≥99%
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Isoindoles and derivatives
Subclass
Isoindolines
Intermediate Tree Nodes
Isoindolones
Direct Parent
Phthalimides
Alternative Parents
Isoindoles N-substituted carboxylic acid imides Benzenoids Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phthalimide - Isoindole - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Azacycle - Acetal - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
2-(2,2-diethoxyethyl)isoindole-1,3-dione
INCHI
InChI=1S/C14H17NO4/c1-3-18-12(19-4-2)9-15-13(16)10-7-5-6-8-11(10)14(15)17/h5-8,12H,3-4,9H2,1-2H3
InChIKey
GEFXJJJQUSEHLV-UHFFFAOYSA-N
Smiles
CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Isomeric SMILES
CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
WGK Germany
3
PubChem CID
315286
Molecular Weight
263.29
Beilstein
21(3/4)5127
Reaxy-Rn
215793
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
72-74°C
Molecular Weight
263.290 g/mol
XLogP3
2.100
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
6
Exact Mass
263.116 Da
Monoisotopic Mass
263.116 Da
Topological Polar Surface Area
55.800 Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
314.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
