Boronic acid derivatives
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Filtered Search Results
LiChropur™ Butylboronic Acid, For GC Derivatization, 96.0% (T), MilliporeSigma™ Supelco™
CAS: 4426-47-5 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00002106 InChI Key: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: 1-Butaneboronic acid IUPAC Name: butylboronic acid SMILES: CCCCB(O)O
| CAS | 4426-47-5 |
|---|---|
| Molecular Weight (g/mol) | 101.94 |
| MDL Number | MFCD00002106 |
| SMILES | CCCCB(O)O |
| Synonym | 1-Butaneboronic acid |
| IUPAC Name | butylboronic acid |
| InChI Key | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| Molecular Formula | C4H11BO2 |
3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 95.0+%, TCI America™
CAS: 960524-18-9 Molecular Formula: C22H39BO2S Molecular Weight (g/mol): 378.422 InChI Key: VOFQGWRXFFSUGR-UHFFFAOYSA-N Synonym: 2-(3-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Dodecyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 58409892 IUPAC Name: 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCCCCCCCC
| PubChem CID | 58409892 |
|---|---|
| CAS | 960524-18-9 |
| Molecular Weight (g/mol) | 378.422 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCCCCCCCC |
| Synonym | 2-(3-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Dodecyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | VOFQGWRXFFSUGR-UHFFFAOYSA-N |
| Molecular Formula | C22H39BO2S |
2-(1-Cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 141091-37-4 Molecular Formula: C12H21BO2 Molecular Weight (g/mol): 208.11 MDL Number: MFCD05663845 InChI Key: QNZFUMVTUFOLRT-UHFFFAOYSA-N Synonym: 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester PubChem CID: 10932675 IUPAC Name: 2-(cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCCCC1
| PubChem CID | 10932675 |
|---|---|
| CAS | 141091-37-4 |
| Molecular Weight (g/mol) | 208.11 |
| MDL Number | MFCD05663845 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CCCCC1 |
| Synonym | 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester |
| IUPAC Name | 2-(cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | QNZFUMVTUFOLRT-UHFFFAOYSA-N |
| Molecular Formula | C12H21BO2 |
4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 96.0+%, TCI America™
CAS: 405165-12-0 Molecular Formula: C18H31BO2S Molecular Weight (g/mol): 322.31 MDL Number: MFCD27976835 InChI Key: RKYWQDDPNVTJJQ-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 4-n-Octyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 25259825 IUPAC Name: 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: CCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 25259825 |
|---|---|
| CAS | 405165-12-0 |
| Molecular Weight (g/mol) | 322.31 |
| MDL Number | MFCD27976835 |
| SMILES | CCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 4-n-Octyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane |
| InChI Key | RKYWQDDPNVTJJQ-UHFFFAOYSA-N |
| Molecular Formula | C18H31BO2S |
3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
CAS: 405165-14-2 Molecular Formula: C18H31BO2S Molecular Weight (g/mol): 322.314 InChI Key: QGVDWQHOZUDLGM-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 3-n-Octyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 59718130 IUPAC Name: 4,4,5,5-tetramethyl-2-(3-octylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCCCC
| PubChem CID | 59718130 |
|---|---|
| CAS | 405165-14-2 |
| Molecular Weight (g/mol) | 322.314 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCCCC |
| Synonym | 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 3-n-Octyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(3-octylthiophen-2-yl)-1,3,2-dioxaborolane |
| InChI Key | QGVDWQHOZUDLGM-UHFFFAOYSA-N |
| Molecular Formula | C18H31BO2S |
3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 97.0+%, TCI America™
CAS: 850881-09-3 Molecular Formula: C16H27BO2S Molecular Weight (g/mol): 294.26 MDL Number: MFCD11045447 InChI Key: XCXAUPBHQCCWCI-UHFFFAOYSA-N Synonym: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 16663552 IUPAC Name: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCC
| PubChem CID | 16663552 |
|---|---|
| CAS | 850881-09-3 |
| Molecular Weight (g/mol) | 294.26 |
| MDL Number | MFCD11045447 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCC |
| Synonym | 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | XCXAUPBHQCCWCI-UHFFFAOYSA-N |
| Molecular Formula | C16H27BO2S |
Diisopropyl (Bromomethyl)boronate 95.0+%, TCI America™
CAS: 137297-49-5 Molecular Formula: C7H16BBrO2 Molecular Weight (g/mol): 222.917 MDL Number: MFCD01631222 InChI Key: FNHYYZNZIWONBQ-UHFFFAOYSA-N Synonym: (Bromomethyl)boronic Acid Diisopropyl Ester PubChem CID: 2762526 IUPAC Name: bromomethyl-di(propan-2-yloxy)borane SMILES: B(CBr)(OC(C)C)OC(C)C
| PubChem CID | 2762526 |
|---|---|
| CAS | 137297-49-5 |
| Molecular Weight (g/mol) | 222.917 |
| MDL Number | MFCD01631222 |
| SMILES | B(CBr)(OC(C)C)OC(C)C |
| Synonym | (Bromomethyl)boronic Acid Diisopropyl Ester |
| IUPAC Name | bromomethyl-di(propan-2-yloxy)borane |
| InChI Key | FNHYYZNZIWONBQ-UHFFFAOYSA-N |
| Molecular Formula | C7H16BBrO2 |
Diisopropyl Allylboronate 95.0+%, TCI America™
CAS: 51851-79-7 Molecular Formula: C9H19BO2 Molecular Weight (g/mol): 170.06 MDL Number: MFCD15072157 InChI Key: LWPLTONTMJTRJL-UHFFFAOYSA-N Synonym: Allylboronic Acid Diisopropyl Ester PubChem CID: 11435180 IUPAC Name: bis(propan-2-yl) (prop-2-en-1-yl)boronate SMILES: CC(C)OB(CC=C)OC(C)C
| PubChem CID | 11435180 |
|---|---|
| CAS | 51851-79-7 |
| Molecular Weight (g/mol) | 170.06 |
| MDL Number | MFCD15072157 |
| SMILES | CC(C)OB(CC=C)OC(C)C |
| Synonym | Allylboronic Acid Diisopropyl Ester |
| IUPAC Name | bis(propan-2-yl) (prop-2-en-1-yl)boronate |
| InChI Key | LWPLTONTMJTRJL-UHFFFAOYSA-N |
| Molecular Formula | C9H19BO2 |
4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
CAS: 883742-29-8 Molecular Formula: C16H27BO2S Molecular Weight (g/mol): 294.26 MDL Number: MFCD14708172 InChI Key: QEFQFMZHWUCJOA-UHFFFAOYSA-N Synonym: 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Hexyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 44630029 IUPAC Name: 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 44630029 |
|---|---|
| CAS | 883742-29-8 |
| Molecular Weight (g/mol) | 294.26 |
| MDL Number | MFCD14708172 |
| SMILES | CCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Hexyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | QEFQFMZHWUCJOA-UHFFFAOYSA-N |
| Molecular Formula | C16H27BO2S |
4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
CAS: 1173788-58-3 Molecular Formula: C22H39BO2S Molecular Weight (g/mol): 378.42 MDL Number: MFCD22124727 InChI Key: KFTOUTPAXZWQLP-UHFFFAOYSA-N Synonym: 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 71306582 IUPAC Name: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 71306582 |
|---|---|
| CAS | 1173788-58-3 |
| Molecular Weight (g/mol) | 378.42 |
| MDL Number | MFCD22124727 |
| SMILES | CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | KFTOUTPAXZWQLP-UHFFFAOYSA-N |
| Molecular Formula | C22H39BO2S |
Bis[(pinacolato)boryl]methane 95.0+%, TCI America™
CAS: 78782-17-9 Molecular Formula: C13H26B2O4 Molecular Weight (g/mol): 267.97 MDL Number: MFCD27977747 InChI Key: MQYZGGWWHUGYDR-UHFFFAOYSA-N PubChem CID: 11311685 IUPAC Name: 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(CB2OC(C)(C)C(C)(C)O2)OC1(C)C
| PubChem CID | 11311685 |
|---|---|
| CAS | 78782-17-9 |
| Molecular Weight (g/mol) | 267.97 |
| MDL Number | MFCD27977747 |
| SMILES | CC1(C)OB(CB2OC(C)(C)C(C)(C)O2)OC1(C)C |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane |
| InChI Key | MQYZGGWWHUGYDR-UHFFFAOYSA-N |
| Molecular Formula | C13H26B2O4 |
4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 338998-93-9 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD03094689 InChI Key: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester PubChem CID: 2736881 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2736881 |
|---|---|
| CAS | 338998-93-9 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD03094689 |
| SMILES | CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane |
| InChI Key | FNPZFZKLYGWKLH-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO3 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 97.0+%, TCI America™
CAS: 269410-08-4 Molecular Formula: C9H15BN2O2 Molecular Weight (g/mol): 194.04 MDL Number: MFCD03453063 InChI Key: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| PubChem CID | 2774010 |
|---|---|
| CAS | 269410-08-4 |
| Molecular Weight (g/mol) | 194.04 |
| MDL Number | MFCD03453063 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| InChI Key | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
| Molecular Formula | C9H15BN2O2 |
2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 82954-89-0 Molecular Formula: C8H17BO2 Molecular Weight (g/mol): 156.032 MDL Number: MFCD19441153 InChI Key: NPUBDPDASOEIOA-UHFFFAOYSA-N Synonym: (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethane, Ethylboronic Acid Pinacol Ester PubChem CID: 10942698 IUPAC Name: 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC
| PubChem CID | 10942698 |
|---|---|
| CAS | 82954-89-0 |
| Molecular Weight (g/mol) | 156.032 |
| MDL Number | MFCD19441153 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CC |
| Synonym | (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethane, Ethylboronic Acid Pinacol Ester |
| IUPAC Name | 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | NPUBDPDASOEIOA-UHFFFAOYSA-N |
| Molecular Formula | C8H17BO2 |
2-Allyl-5,5-dimethyl-1,3,2-dioxaborinane (stabilized with Phenothiazine) 98.0+%, TCI America™
CAS: 911482-75-2 Molecular Formula: C8H15BO2 Molecular Weight (g/mol): 154.02 MDL Number: MFCD27966263 InChI Key: SBZNRMJWIVCYBF-UHFFFAOYSA-N PubChem CID: 11851265 IUPAC Name: 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane SMILES: CC1(C)COB(CC=C)OC1
| PubChem CID | 11851265 |
|---|---|
| CAS | 911482-75-2 |
| Molecular Weight (g/mol) | 154.02 |
| MDL Number | MFCD27966263 |
| SMILES | CC1(C)COB(CC=C)OC1 |
| IUPAC Name | 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane |
| InChI Key | SBZNRMJWIVCYBF-UHFFFAOYSA-N |
| Molecular Formula | C8H15BO2 |