Produkty 2222867-16-3

CAS 2222867-16-3 występuje w naszej ofercie pod nazwami: 2，2'–(cyclopropane–1，1–diyl)bis(4，4，5，5–tetramethyl–1，3，2–dioxaborolane), 4,4,5,5-Tetramethyl-2-(1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)-1,3,2-dioxaborolane, 2,2'-Cyclopropylidenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), >98.0%(GC), 2,2'-(Cyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 97%, 97%, 2,2'-(Cyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 97%. Oferty producentów: GLPBio, Biosynth, TCI, Chemat, Ambeed. Dostępne opakowania: 10g, 1g, 250mg, 0,5g, 100mg, 2,5g, 5g, 500mg.

2，2'–(cyclopropane–1，1–diyl)bis(4，4，5，5–tetramethyl–1，3，2–dioxaborolane)
GLPBio
  • opakowanie: 10g, 1g, 250mg
  • Warianty: 3
od 1537,82
Zobacz produkt
4,4,5,5-Tetramethyl-2-(1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)-1,3,2-dioxaborolane
Biosynth
  • opakowanie: 0,5g, 1g, 2,5g, 5g
  • Warianty: 4
Zobacz produkt
2,2'-Cyclopropylidenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), >98.0%(GC)
TCI
  • opakowanie: 100mg, 1g
  • Warianty: 2
od 305,20
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2,2'-(Cyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 8
od 160,40
Zobacz produkt
2,2'-(Cyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 6
od 359,25
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]-1,3,2-dioxaborolane (CAS 2222867-16-3) to związek chemiczny o wzorze sumarycznym C15H28B2O4 i masie molowej 294.0 g/mol. Nazwa systematyczna IUPAC: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]-1,3,2-dioxaborolane. InChIKey: OUHIEGPVHJOPPE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H28B2O4
Masa molowa294.0 g/mol
Nazwa IUPAC4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]-1,3,2-dioxaborolane
InChIKeyOUHIEGPVHJOPPE-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2(CC2)B3OC(C(O3)(C)C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2,2'-(Cyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), starbld0036371, 2,2'-Cyclopropylidenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 22'-(cyclopropane-11-diyl)bis(4455-tetramethyl-132-dioxaborolane), 2,2'-Cyclopropylidenebis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane], 2,2'-Cyclopropylidenebis(4,4,5,5-tetrame, Cyclopropane-1,1-diyldi(boronic Acid Pinacol Ester), 2?2'-(cyclopropane-1?1-diyl)bis(4?4?5?5-tetramethyl-1?3?2-dioxaborolane)