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CAS RN 126689-01-8

CH3CH3OBOH3CCH3

CAS RN 126689-01-8

IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Synonyms: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Weight (g/mol): 168.04
Molecular Formula: C9H17BO2
InChi Key: XGBMQBPLWXTEPM-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1CC1
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1

Cyclopropylboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 126689-01-8 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD05663847 InChI Key: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonym: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC1

PubChem CID 2758015
CAS 126689-01-8
Molecular Weight (g/mol) 168.04
MDL Number MFCD05663847
SMILES CC1(C)OB(OC1(C)C)C1CC1
Synonym cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh
IUPAC Name 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key XGBMQBPLWXTEPM-UHFFFAOYSA-N
Molecular Formula C9H17BO2
2

Cyclopropylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 126689-01-8 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD05663847 InChI Key: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonym: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC1

PubChem CID 2758015
CAS 126689-01-8
Molecular Weight (g/mol) 168.04
MDL Number MFCD05663847
SMILES CC1(C)OB(OC1(C)C)C1CC1
Synonym cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh
IUPAC Name 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key XGBMQBPLWXTEPM-UHFFFAOYSA-N
Molecular Formula C9H17BO2
3

2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
SDP

CAS: 126689-01-8 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD05663847 InChI Key: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonym: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC1

PubChem CID 2758015
CAS 126689-01-8
Molecular Weight (g/mol) 168.04
MDL Number MFCD05663847
SMILES CC1(C)OB(OC1(C)C)C1CC1
Synonym cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh
IUPAC Name 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key XGBMQBPLWXTEPM-UHFFFAOYSA-N
Molecular Formula C9H17BO2