What is the molecular formula of 1,3:2,4-Di-p-methylbenyliedene Sorbitol?
The molecular formula is C22H26O6.
What are the synonyms of 1,3:2,4-Di-p-methylbenyliedene Sorbitol?
The synonyms are Di-p-methylbenzylidenesorbitol, 1,3:2,4-Di-p-methylbenyliedene sorbitol, Gel All MD, D-Glucitol, 1,3:2,4-bis-O-((4-methylphenyl)methylene)-, IRGACLEAR DM, and more.
What is the CAS number of 1,3:2,4-Di-p-methylbenyliedene Sorbitol?
The CAS number is 81541-12-0.
What is the IUPAC name of 1,3:2,4-Di-p-methylbenyliedene Sorbitol?
The IUPAC name is (1R)-1-[(4R,4aR,8aS)-2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol.
What is the InChIKey of 1,3:2,4-Di-p-methylbenyliedene Sorbitol?
The InChIKey is LQAFKEDMOAMGAK-RLCYQCIGSA-N.
What is the molecular weight of 1,3:2,4-Di-p-methylbenyliedene Sorbitol?
The molecular weight is 386.4g/mol.
How many hydrogen bond donor counts does 1,3:2,4-Di-p-methylbenyliedene Sorbitol have?
It has 2 hydrogen bond donor counts.
How many hydrogen bond acceptor counts does 1,3:2,4-Di-p-methylbenyliedene Sorbitol have?
It has 6 hydrogen bond acceptor counts.
How many rotatable bond counts does 1,3:2,4-Di-p-methylbenyliedene Sorbitol have?
It has 4 rotatable bond counts.
What is the topological polar surface area of 1,3:2,4-Di-p-methylbenyliedene Sorbitol?
The topological polar surface area is 77.4Ų.
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