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1H-Benz[f]inden-1-one, 2,3,5,6,7,8-hexahydro-5,5,8,8-tetramethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

102296-82-2

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102296-82-2 Usage

Molecular Weight

244.37 g/mol

Physical State

White solid

Melting Point

88-90°C

Chemical Structure

Polycyclic aromatic hydrocarbon

Applications

a. Production of dyes
b. Pharmaceuticals
c. Research chemical

Antimicrobial

Effective against various microorganisms

Anti-inflammatory

Reduces inflammation in biological systems

Antioxidant

Protects against oxidative stress and damage

Toxicity

Low toxicity, making it suitable for various applications

Check Digit Verification of cas no

The CAS Registry Mumber 102296-82-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,2,9 and 6 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 102296-82:
(8*1)+(7*0)+(6*2)+(5*2)+(4*9)+(3*6)+(2*8)+(1*2)=102
102 % 10 = 2
So 102296-82-2 is a valid CAS Registry Number.

102296-82-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,5,8,8-tetramethyl-1,2,6,7-tetrahydrocyclopenta[b]naphthalen-3-one

1.2 Other means of identification

Product number -
Other names 1H-Benz[f]inden-1-one,2,3,5,6,7,8-hexahydro-5,5,8,8-tetramethyl

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:102296-82-2 SDS

102296-82-2Relevant academic research and scientific papers

POLYMERIZATION CATALYSTS

-

Paragraph 0133, (2019/09/06)

Embodiments of the present disclosure directed towards polymerization catalysts having improved ethylene enchainment and/or improved catalyst productivity. As an example, the present disclosure provides a polymerization catalyst of Formula (I), wherein each of R1 to R12 is independently a C1 to C20 alkyl, aryl or aralkyl group, or a hydrogen, wherein at least one of R4 to R7 is not a hydrogen, wherein M is a Group 4 metal, and wherein, each X is independently a halide, C1 to C20 alkyl, aralkyl or hydrogen

INTEGRATED PROCESS FOR PREPARATION OF DIENE COMPLEXES

-

, (2008/06/13)

Disclosed is a process for preparing bridged Group 4 metal complexes containing a neutral diene ligand starting from the corresponding novel, metal diene containing complexes by reaction thereof with the divalent derivative of a bridged bidentate ligand c

Diene complexes of group 4 metals and process of preparation

-

, (2008/06/13)

Disclosed is a process for preparing bridged Group 4 metal complexes containing a neutral diene ligand starting from the corresponding novel, metal diene containing complexes by reaction thereof with the divalent derivative of a bridged bidentate ligand c

Tricyclic retinoids, methods for their production and use

-

, (2008/06/13)

Tricyclic retinoids having activity for retinoic acid receptors and/or retinoid X receptors are provided. Also provided are pharmaceutical compositions incorporating such tricyclic retinoid compounds and methods for their therapeutic use.

Tricyclic retinoids, methods for their production and use

-

, (2008/06/13)

Tricyclic retinoids having activity for retinoic acid receptors and/or retinoid X receptors are provided. Also provided are pharmaceutical compositions incorporating such tricyclic retinoid compounds and methods for their therapeutic use.

Tricyclic retinoids, methods for their production and use

-

, (2008/06/13)

Tricyclic retinoids having activity for retinoic acid receptors and/or retinoid X receptors are provided. Also provided are pharmaceutical compositions incorporating such tricyclic retinoid compounds and methods for their therapeutic use.

Retinobenzoic acids. 3. Structure-activity relationships of retinoidal azobenzene-4-carboxylic acids and stilbene-4-carboxylic acids

Kagechika,Himi,Namikawa,Kawachi,Hashimoto,Shudo

, p. 1098 - 1108 (2007/10/02)

Alkyl-substituted azobenzene-4-carboxylic acids are potent differentiation inducers of human promyelocytic leukemia cell line HL-60 to mature granulocytes. Their structure-activity relationships are very similar to those of other retinoidal benzoic acids which are generally represented by 4 and named retinobenzoic acids. The structure-activity relationships of azobenzenecarboxylic acids can also be applied to the known retinoid TTNPB (3). Thus, (E)-4-[2-(3,4-diisopropylphenyl)-1-propenyl]benzoic acid (St30 (28)), and (E)-4-[2-(3-tert-butylphenyl)ethenyl]benzoic acid (St40) (29)), the acyclic alkyl analogues of TTNPB, are nearly as active as retinoic acid. Among the oxidatively derived compounds (Az90, Ep series and Ox series) of azobenzene- or stilbenecarboxylic acids, Az90 (71) and Ep80 (61) have strong activities. However, all the bishydroxylated derivatives of TTNPB are inactive, while a diketo analogue Ox580 (69) has only weak potency. The activities of conformationally restricted compounds of TTNPB offer some information on the stereochemistry of the active form of these retinoidal compounds.

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