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7,8-dimethoxy-2,2-dimethyl-2H-chromene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

67015-35-4

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67015-35-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 67015-35-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,0,1 and 5 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 67015-35:
(7*6)+(6*7)+(5*0)+(4*1)+(3*5)+(2*3)+(1*5)=114
114 % 10 = 4
So 67015-35-4 is a valid CAS Registry Number.

67015-35-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 7,8-dimethoxy-2,2-dimethylchromene

1.2 Other means of identification

Product number -
Other names 7,8-dimethoxy-2,2-dimethyl-2H-benzopyran

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:67015-35-4 SDS

67015-35-4Relevant academic research and scientific papers

Multidimensional optimization of promising antitumor xanthone derivatives

Azevedo, Carlos M.G.,Afonso, Carlos M.M.,Sousa, Diana,Lima, Raquel T.,Helena Vasconcelos,Pedro, Madalena,Barbosa, Jo?o,Corrêa, Arlene G.,Reis, Salette,Pinto, Madalena M.M.

, p. 2941 - 2959 (2013/07/05)

A promising antitumor xanthone derivative was optimized following a multidimensional approach that involved the synthesis of 17 analogues, the study of their lipophilicity and solubility, and the evaluation of their growth inhibitory activity on four human tumor cell lines. A new synthetic route for the hit xanthone derivative was also developed and applied for the synthesis of its analogues. Among the used cell lines, the HL-60 showed to be in general more sensitive to the compounds tested, with the most potent compound having a GI50 of 5.1 μM, lower than the hit compound. Lipophilicity was evaluated by the partition coefficient (Kp) of a solute between buffer and two membrane models, namely liposomes and micelles. The compounds showed a log Kp between 3 and 5 and the two membrane models showed a good correlation (r2 = 0.916) between each other. Studies concerning relationship between solubility and structure were developed for the hit compound and 5 of its analogues.

A Novel Synthesis of Precocenes. Efficient Synthesis and Regioselective O-Alkylation of Dihydroxy-2,2-dimethyl-4-chromanones

Timar, Tibor,Jaszberenyi, J. Csaba

, p. 871 - 877 (2007/10/02)

The reactions of trihydroxybenzenes 1a-c and 3-methylbut-2-enoic acid (2) in a zinc chloride/water/phosphoryl chloride system afford either the new trihydroxyphenylbutenone derivatives 3b,c or dihydroxy-2,2-dimethyl-4-chromanones 4a-c in good yields.Compounds 3b,c can be cyclized in high yields to 4b,c in 5percent sodium hydroxide solution.Regioselective O-alkylation of 4a-c leads to 5a-f in good yields.O-Alkylation of 5a-f, followed by reduction and dehydration, results in the formation of precocene 3 (7d) and its regioisomer 7a-c,e,f.Methylation of 4a-c gives 6g-i.Subsequent reduction and dehydration affords precocene 2 (7h) and its regiosiomers 7g,i.

A CONVENIENT SYNTHESIS OF 2,2-DIMETHYLCHROMENES FROM 2,2-DIMETHYLCHROMANONES

Tsukayama, Masao,Sakamoto, Tsukasa,Horie, Tokunaru,Masamura, Mitsuo,Nakayama, Mitsuru

, p. 955 - 958 (2007/10/02)

2,2-Dimethylchromanones were very easily reduced to the corresponding alcohols by sodium borohydride-palladium chloride, and the alcohols were converted into the corresponding 2,2-dimethylchromenes by dehydration with potassium hydrogensulfate in high yields based on 2,2-dimethylchromanones

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