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622-87-7

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622-87-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 622-87-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,2 and 2 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 622-87:
(5*6)+(4*2)+(3*2)+(2*8)+(1*7)=67
67 % 10 = 7
So 622-87-7 is a valid CAS Registry Number.

622-87-7Downstream Products

622-87-7Relevant articles and documents

Compositions containing esters of aromatic alkoxylated alcohols and fatty carboxylic acids

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, (2008/06/13)

A personal care or cosmetic product composition that includes from about 0.1% to about 99% of at least one ester of alkoxylated aromatic alcohol and fatty carboxylic acid, and from about 0.1% to 60% of at least one functional ingredient is provided. The functional ingredients in the composition may include active ingredients and additional ingredients. Especially suitable active ingredients are sunscreen active ingredients and antiperspirant active ingredients. Preferred compositions are sunscreen product formulations and antiperspirant products. In one preferred embodiment, the composition further includes at least one cyclomethicone compound present in the amount of from about 1% to 99% by weight of the composition. A method of improving the protection of human or animal skin or hair from radiation and a method of improving the protection of human or animal skin or hair from perspiration are also provided.

Dicyclohexylethyleneglycol,-diethyleneglycol,-triethyleneglycol, and related monosubstituted cyclohexanes. Conformational analysis using low-temperature 13C and 1H NMR spectroscopy

Buchanan, G. W.,Moghimi, A.,Reynolds, V. M.,Bourque, K.

, p. 566 - 572 (2007/10/02)

Two conformations of each of the title molecules have been detected by 100 MHz 13C NMR at 210 K.For the dicyclohexyl systems, the conformations are related via a single ring inversion.In each case the equatorial-axial conformer is 4,7+/-0.4 kJ/mol less stable than the diequatorially substituted form in CD2Cl2 solution.For monosubstituted models, the conformational free energy (-ΔG deg) values of the -O-CH2-CH2-OCH3, -OCH2-CH2-O-CH2-CH3, and -O-CH2-CH2-O-CH-(CH3)2 groups have been determined to be 5.4, 6.1, and 6.1+/-0.2 kJ/mol, respectively.In methanol, the latter equilibria are slightly more biased towards the axially substituted conformers. Key words: substituted ethylene glycols, conformational equilibria.

Polyethers. 1. Preparation of ω,ω'-Bis(triphenylphosphine) Polyethers

Tashiro, Masashi,Sumida, Tsuyoshi,Fukata, Gouki

, p. 1156 - 1158 (2007/10/02)

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