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2,3-Diphenylmaleic Anhydride - >95.0%(GC), high purity , CAS No.4808-48-4

  • ≥95%(GC)
In stock
Item Number
D154822
Grouped product items
SKUSizeAvailabilityPrice Qty
D154822-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$11.90
D154822-1g
1g
3
$42.90
D154822-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$133.90
View related series
Spectroscopic reagent (233)

Basic Description

SynonymsNSC 47959 | 2,3-Diphenylmaleic anhydride | 2,5-Furandione, 3,4-diphenyl- | AS-59408 | SCHEMBL592300 | 2-Methylaminopropane | Diphenylmaleic anhydride | diphenyl-maleic anhydride | 1,4,8,11-Tetrazaundecane | AE-641/00805062 | 6-Chloro-2H-3,1-benzoxazine-2,
Specifications & Purity≥95%(GC)
Storage TempArgon charged
Shipped InNormal

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid504755300
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755300
IUPAC Name 3,4-diphenylfuran-2,5-dione
INCHI InChI=1S/C16H10O3/c17-15-13(11-7-3-1-4-8-11)14(16(18)19-15)12-9-5-2-6-10-12/h1-10H
InChi Key OUJCFCNZIUTYBH-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
Isomeric SMILES C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
Molecular Weight 250.25
Beilstein 17(5)11,556
Reaxy-Rn 191180
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=191180&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateItem
D2314104Certificate of AnalysisMar 30, 2023 D154822
D2314073Certificate of AnalysisMar 30, 2023 D154822
L2406339Certificate of AnalysisSep 27, 2021 D154822

Chemical and Physical Properties

SensitivityMoisture sensitive
Boil Point(°C)236°C
Melt Point(°C)157-160℃
Molecular Weight250.250 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass250.063 Da
Monoisotopic Mass250.063 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count19
Formal Charge0
Complexity372.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H315:Causes skin irritation

H319:Causes serious eye irritation

H335:May cause respiratory irritation

Precautionary Statements

P261:Avoid breathing dust/fume/gas/mist/vapors/spray.

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

P280:Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352:IF ON SKIN: wash with plenty of water.

P321:Specific treatment (see ... on this label).

P405:Store locked up.

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P271:Use only outdoors or in a well-ventilated area.

P304+P340:IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P403+P233:Store in a well-ventilated place. Keep container tightly closed.

P362+P364:Take off contaminated clothing and wash it before reuse.

P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes.

P337+P317:If eye irritation persists: Get medical help.

P332+P317:If skin irritation occurs: Get medical help.

P319:Get medical help if you feel unwell.

Reaxy-Rn 191180
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=191180&ln=

Specifications

Purity(GC)95-100(%)
Purity(Neutralization titration)94.5-105.5(%)
Appearance(D154822)yellow to very dark yellow powder crystals chunks
Proton NMR spectrumConforms to Structure

Solution Calculators

Reviews

Customer Reviews