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2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane - >97.0%(GC), high purity , CAS No.226089-80-1

2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane - >97.0%(GC), high purity , CAS No.226089-80-1

Item Number

P160798

Grouped product items
SKU	Size	Availability	Price	Qty
P160798-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$179.90	+-

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Basic Description

Synonyms	AKOS015840649 \| 2-(2-((Phenylsulfonyl)methyl)phenyl)-1,3-dioxolane \| AS-68416 \| 2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane \| 2-(1,3-Dioxolan-2-yl)benzyl Phenyl Sulfone \| P1454 \| 2-{2-[(benzenesulfonyl)methyl]phenyl}-1,3-dioxolane \| BJA08980 \| D92132
Specifications & Purity	≥97%(GC)
Shipped In	Normal

IUPAC Name	2-[2-(benzenesulfonylmethyl)phenyl]-1,3-dioxolane
INCHI	InChI=1S/C16H16O4S/c17-21(18,14-7-2-1-3-8-14)12-13-6-4-5-9-15(13)16-19-10-11-20-16/h1-9,16H,10-12H2
InChi Key	ANNWDOBNPSVXNI-UHFFFAOYSA-N
Canonical SMILES	C1COC(O1)C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES	C1COC(O1)C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C3
PubChem CID	44630458
Molecular Weight	304.36
Reaxy-Rn	8417553

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Solubility	Slightly soluble in Methanol
Molecular Weight	304.400 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	304.077 Da
Monoisotopic Mass	304.077 Da
Topological Polar Surface Area	61.000 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	416.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Reaxy-Rn	8417553

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