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4b,5,9b,10-Tetrahydroindeno[2,1-a]indene is a complex organic compound belonging to the class of polycyclic aromatic hydrocarbons. It features a unique structure with a central indene core, which is a seven-membered ring with a benzene ring fused to it. The compound's name reflects its specific hydrogenation pattern, where four hydrogen atoms are added to the parent molecule, altering its electronic and steric properties. This chemical is characterized by its molecular formula and the specific arrangement of its atoms, which contribute to its distinct physical and chemical properties. While it is not a common household or industrial chemical, it may be of interest in the field of organic chemistry, particularly in the synthesis of more complex molecules or as a structural component in materials science.

5695-17-0

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5695-17-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5695-17-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,9 and 5 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 5695-17:
(6*5)+(5*6)+(4*9)+(3*5)+(2*1)+(1*7)=120
120 % 10 = 0
So 5695-17-0 is a valid CAS Registry Number.
InChI:InChI=1/C14H11F2NO2/c1-9-2-4-11(19-9)5-7-14(18)17-13-6-3-10(15)8-12(13)16/h2-8H,1H3,(H,17,18)/b7-5+

5695-17-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 4b,5,9b,10-Tetrahydroindeno[2,1-a]indene

1.2 Other means of identification

Product number -
Other names dimeres Inden

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5695-17-0 SDS

5695-17-0Downstream Products

5695-17-0Relevant academic research and scientific papers

BENZOANNELATED VALENCE ISOMERS OF HOMOANNULENES IV. THERMAL BEHAVIOUR OF SOME DIBENZO(C8H10) HYDROCARBONS

Banciu, Mircea D.,Parvulescu, Luminitza,Draghici, Constantin,Petride, Aurica,Banciu, Anca,et al.

, p. 631 - 637 (2007/10/03)

The flow-vacuum pyrolyses of dibenzo(C8H10)hydrocarbons 7,8, and 9 were studied at 1 Torr and in the temperature range between 400 and 800 deg C.Hydrocarbon 7 cleanly rearranges to 8 between 450 and 600 deg C.Above 600 deg C, hydrocarbon 8 is converted into 9 and anthracene.Hydrocarbon 9 is thermally stable up to 800 deg C.The reaction mechanisms are discussed.

Tricarbonylchromium Complexes of centro-Polyindans. Part 2. Synthesis and Structure of Tricarbonylchromium Mono- and Bis-complexes of 4b,5,9b,10-Tetrahydroindenoindene

Ceccon, Alberto,Gambro, Alessandro,Manoli, Francesco,Venzo, Alfonso,Ganis, Paolo,et al.

, p. 1111 - 1117 (2007/10/02)

The reaction of 4b,5,9b,10-tetrahydroindene, DIN, with Cr(CO)6 in Bu2O-THF (9:1) affords two mono-complexes with the inorganic unit bonded to the convex or to the concave side of the ligand, respectively.Prolonged reaction times cause the formation of two bis-complexes, bearing the two Cr(CO)3 units bonded both to the convex side of DIN in one case, and to the convex and to the concave side in the other.Steric factors seem important in the kinetic control of the stereochemistry of both the first and the second complexation reaction.Combined X-ray and NMR spectroscopic analyses indicate that coordination with two Cr(CO)3 groups at the convex side of DIN changes the structure of the ligand into a less bent and less favourable structure.

Synthesis, Absolute Configuration, and Chiroptical Property of (+)-cis-4b,5,9b,10-Tetrahydroindenoindene-5,10-dione

Ogura, Fumio,Nakao, Akio,Nakagawa, Masazumi

, p. 291 - 292 (2007/10/02)

The title compound having the (4bS,9bS) configuration was prepared from (2S,3S)-(+)-2,3-diphenylsuccinic acid, and the circular dichroic property was discussed.

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