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CAS RN 239075-02-6

BOOH3CCH3H3CH3CSSBOOH3CH3CCH3H3C

CAS RN 239075-02-6

IUPAC Name: 4,4,5,5-tetramethyl-2-[5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,2'-bithiophen]-5-yl]-1,3,2-dioxaborolane
Synonyms: 4,4,5,5-tetramethyl-2-[5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,2'-bithiophen]-5-yl]-1,3,2-dioxaborolane
Molecular Weight (g/mol): 418.18
Molecular Formula: C20H28B2O4S2
InChi Key: XWWXVHGWYCXJCJ-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
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5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene 98.0+%, TCI America™
SDP

CAS: 239075-02-6 Molecular Formula: C20H28B2O4S2 Molecular Weight (g/mol): 418.18 MDL Number: MFCD06798112 InChI Key: XWWXVHGWYCXJCJ-UHFFFAOYSA-N Synonym: 2,2′C-Bithiophene-5,5′C-diboronic Acid Bis(pinacol) Ester PubChem CID: 10938646 IUPAC Name: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)B4OC(C(O4)(C)C)(C)C

PubChem CID 10938646
CAS 239075-02-6
Molecular Weight (g/mol) 418.18
MDL Number MFCD06798112
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)B4OC(C(O4)(C)C)(C)C
Synonym 2,2′C-Bithiophene-5,5′C-diboronic Acid Bis(pinacol) Ester
IUPAC Name 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane
InChI Key XWWXVHGWYCXJCJ-UHFFFAOYSA-N
Molecular Formula C20H28B2O4S2