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Naphtho[2,3-c]furan-1,3-dione, 4,4a-dihydro-4-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

64980-69-4

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64980-69-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64980-69-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,9,8 and 0 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 64980-69:
(7*6)+(6*4)+(5*9)+(4*8)+(3*0)+(2*6)+(1*9)=164
164 % 10 = 4
So 64980-69-4 is a valid CAS Registry Number.

64980-69-4Downstream Products

64980-69-4Relevant academic research and scientific papers

Photophysics, Photochemistry, and Kinetics of Photochromic Fulgides

Lenoble, Christian,Becker, Ralph S.

, p. 2651 - 2654 (1986)

Nine different substituted bismethylene succinic anhydrides (fulgides) have been examined by microsecond and nanosecond laser flash techniques.In addition, fluorescence lifetimes have been determined for some fulgides.No triplet transients have been observed and oxygen (vs. nitrogen) has no effect on the spectra, or the kinetics of formation (400 μs) of the colored photoproduct.The relative quantum yield of photocoloration of one fulgide is observed to significantly increase with shorter wavelength excitation (266 nm) vs. longer wavelength (355 nm).This is discussed and considered in terms of earlier observations of a decrease in the quantum yield of fluorescence with increasing energy of excitation.All data strongly suggest that an excited singlet state of ?,?* character is the originating state for photochorism/photochemistry.

Direct and Sensitized Photoisomerization of α, δ- Phenylfulgides

Ilge, H.-D.,Paetzold, R.

, p. 705 - 720 (2007/10/02)

The photoreactions starting from the E- and E-E-isomers of mono-, di-, tri- and tetra-(substituted-)phenylfulgides are investigated.The phenylfulgides show strong steric interactions in the molecular framework.For that reason internal conversion is the main deactivation process which increases in the series of mono-, tri- and tetraphenylfulgides.The α, δ-di-(substituted-)-phenylfulgides show the highest photoreactivity.At room temperature in no case luminescence is observed from any E(E-E)-, Z(E-Z, Z-E)- or Z-Z-phenylfulgid isomer of the substances under study.Intersystem crossing cannot compete neither with thermal deactivation nor can it be observed by applying both the internal and external heavy atom effect.The phenylfulgides show typical ??*-photoreactivity: in the singlet state E-Z-isomerization about one double bond competes with electrocyclic ring closure; in the triplet state only simultaneous E-Z-isomerization about the two double bonds is observed.The steric and electronic substituent influences on the photoreactivity are interpreted.A first qualitative model of the isomerization reactions of the fulgides in the excited states is established.

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