Products 41481-63-4

CAS 41481-63-4 appears in our catalog under these names: 1–Prop–2–enoxy–4–(4–prop–2–enoxyphenyl)sulfonyl–benzene, bis(4-Allyloxyphenyl)sulfone, >95% (HPLC), 4,4'-Sulfonylbis((allyloxy)benzene), 97%, 97%, 4,4'-Sulfonylbis((allyloxy)benzene), 97%. Offered by: GLPBio, TRC, Chemat, Fluorochem. Available pack sizes: 200mg, 10g, 1g, 5g, 100mg, 250mg.

1–Prop–2–enoxy–4–(4–prop–2–enoxyphenyl)sulfonyl–benzene
GLPBio
  • size: 200mg
  • Variants: 1
from 1172.74
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bis(4-Allyloxyphenyl)sulfone, >95% (HPLC)
TRC
  • size: 10g, 1g, 5g
  • Variants: 3
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4,4'-Sulfonylbis((allyloxy)benzene), 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 573.20
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4,4'-Sulfonylbis((allyloxy)benzene), 97%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 726.85
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Structural formula: {0} (CAS {1})

1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonylbenzene (CAS 41481-63-4) is a chemical compound with the molecular formula C18H18O4S and a molecular weight of 330.4 g/mol. IUPAC name: 1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonylbenzene. InChIKey: JUNVYDTYJZSTKY-UHFFFAOYSA-N.

Identity
Molecular formulaC18H18O4S
Molecular weight330.4 g/mol
IUPAC name1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonylbenzene
InChIKeyJUNVYDTYJZSTKY-UHFFFAOYSA-N
SMILESC=CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC=C

Computed by PubChem (NCBI)

Synonyms: 4,4'-Sulfonylbis((allyloxy)benzene), 1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonylbenzene, 1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene, 4,4'-diallyloxy-diphenyl sulfone, Benzene, 1,1'-sulfonylbis[4-(2-propenyloxy)-, Bis(p-allyloxyphenyl) sulfone, bis(4-allyloxyphenyl) sulfone, Sulfonylbis(4,1-phenylene)bis(allyl ether), CBMicro_009221, Cambridge id 5142607
Isomers (same molecular formula)
4-(4-hydroxy-3-prop-2-enylphenyl)sulfonyl-2-prop-2-enylphenol C18H18O4S