Products 100858-27-3

CAS 100858-27-3 appears in our catalog under these names: Secalciferol Related Compound 2, (S-(Z))-(2-(5-(((1,1-Dimethylethyl)dimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine Oxide, (S,Z)-(2-(5-((tert-Butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide 95%, (S,Z)-(2-(5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide, 95%, 95%, (S,Z)-(2-(5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide, 96%. Offered by: Chemat Brand, TRC, Ambeed, Chemat, Fluorochem. Available pack sizes: on request, 100mg, 10mg, 50mg, 250mg, 1g, 5g, 500mg.

Secalciferol Related Compound 2
Chemat Brand
  • size: on request
  • Variants: 1
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(S-(Z))-(2-(5-(((1,1-Dimethylethyl)dimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine Oxide
TRC
  • size: 100mg, 10mg
  • Variants: 2
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(S,Z)-(2-(5-((tert-Butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide 95%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 5
from 476.06
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(S,Z)-(2-(5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide, 95%, 95%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 5
from 371.60
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(S,Z)-(2-(5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide, 96%
Fluorochem
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 4
from 773.70
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Structural formula: {0} (CAS {1})

Tert-butyl-[(1S,3Z)-3-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane (CAS 100858-27-3) is a chemical compound with the molecular formula C27H37O2PSi and a molecular weight of 452.6 g/mol. IUPAC name: tert-butyl-[(1S,3Z)-3-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane. InChIKey: OFSDSMTXHBTJEI-GUHCFGCBSA-N.

Identity
Molecular formulaC27H37O2PSi
Molecular weight452.6 g/mol
IUPAC nametert-butyl-[(1S,3Z)-3-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane
InChIKeyOFSDSMTXHBTJEI-GUHCFGCBSA-N
SMILESCC(C)(C)[Si](C)(C)O[C@H]1CCC(=C)/C(=C\CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C1

Computed by PubChem (NCBI)

Synonyms: C27H37O2PSi, Secalciferol Related Compound 2