5,5′-(1-Methylethylidene)bis[2-hydroxy-1,3-benzenedimethanol]
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5,5′-(1-Methylethylidene)bis[2-hydroxy-1,3-benzenedimethanol]
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CAS No:
3957-22-0
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Formula:
C19H24O6
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Chemical Name:
5,5′-(1-Methylethylidene)bis[2-hydroxy-1,3-benzenedimethanol]
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Synonyms:
1,3-Benzenedimethanol,5,5′-(1-methylethylidene)bis[2-hydroxy-;m-Xylene-α,α′-diol,5,5′-isopropylidenebis[2-hydroxy-;5,5′-(1-Methylethylidene)bis[2-hydroxy-1,3-benzenedimethanol];2,2-Bis(4-hydroxy-3,5-dihydroxymethylphenyl)propane;TM-BIP-A;TML-BPA;TML-BPA-MF;AV Lite TM-BIP-A;(Propane-2,2-diylbis(2-hydroxybenzene-5,3,1-triyl))tetramethanol
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CAS No:
5,5′-(1-Methylethylidene)bis[2-hydroxy-1,3-benzenedimethanol] Basic Attributes
348.39
348.39
223-553-1
DTXSID9063245
2907299090
5,5′-(1-Methylethylidene)bis[2-hydroxy-1,3-benzenedimethanol] Use and Manufacturing
20 g of a commercially available compound (C-a) was mixed with 20 g of methanol, 100 g of water, and 12.3 g of potassium hydroxide in a 500 ml recovery flask. 26 g of paraformaldehyde was added to the mixture, followed by stirring at 50° C. for 6 hours to obtain a reaction solution. The resulting reaction solution was cooled to room temperature, and adjusted to about pH 5 by neutralization using 3N HCl (aq). Then, 120 g of ethyl acetate was added to carry out liquid separation. The resulting organic layer was washed with 120 g of water and concentrated to give 17.4 g of a compound (C-b).
1,3-Benzenedimethanol, 5,5'-(1-methylethylidene)bis[2-hydroxy-: ACTIVE
Computed Properties
Molecular Weight:348.4
XLogP3:1.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:348.15728848
Monoisotopic Mass:348.15728848
Topological Polar Surface Area:121
Heavy Atom Count:25
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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5,5′-(1-Methylethylidene)bis[2-hydroxy-1,3-benzenedimethanol]
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