AR007GOC
4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane
Manufacturer: Aaron Chemicals LLC
CAS Number: 1049730-46-2
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Mdl Number
MFCD11110349
Molecular Formula
C14H23BO4
Molecular Weight
266.141
Chemical Name
4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane
Smiles
CC1(C)OB(OC1(C)C)C1=CCCC2(C1)OCCO2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane | ChemScene | ₹ 1,84,980.72 | |
 | 1049730-46-2 | 4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane | A2B Chem | -- |
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Mdl Number: MFCD11110349
Molecular Formula: C14H23BO4
Molecular Weight: 266.141
Chemical Name: 4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane
Smiles: CC1(C)OB(OC1(C)C)C1=CCCC2(C1)OCCO2
Mdl Number:
MFCD11110349
Molecular Formula:
C14H23BO4
Molecular Weight:
266.141
Chemical Name:
4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane
Smiles:
CC1(C)OB(OC1(C)C)C1=CCCC2(C1)OCCO2
Mdl Number: MFCD08694695
Molecular Formula: C8H7NO
Molecular Weight: 133.1473
Chemical Name: 6,7-Dihydro-5H-cyclopenta[c]pyridin-5-one
Smiles: O=C1CCc2c1ccnc2
Mdl Number:
MFCD08694695
Molecular Formula:
C8H7NO
Molecular Weight:
133.1473
Chemical Name:
6,7-Dihydro-5H-cyclopenta[c]pyridin-5-one
Smiles:
O=C1CCc2c1ccnc2
Mdl Number: MFCD00034014
Molecular Formula: C8H7F2NO2
Molecular Weight: 187.1435
Chemical Name: 1-(1,1-Difluoroethyl)-4-nitrobenzene
Smiles: [O-][N+](=O)c1ccc(cc1)C(F)(F)C
Mdl Number:
MFCD00034014
Molecular Formula:
C8H7F2NO2
Molecular Weight:
187.1435
Chemical Name:
1-(1,1-Difluoroethyl)-4-nitrobenzene
Smiles:
[O-][N+](=O)c1ccc(cc1)C(F)(F)C
Mdl Number: MFCD06795494
Molecular Formula: C7H8INO
Molecular Weight: 249.049
Chemical Name: 2-Iodo-3-methoxy-6-methylpyridine
Smiles: COc1ccc(nc1I)C
Mdl Number:
MFCD06795494
Molecular Formula:
C7H8INO
Molecular Weight:
249.049
Chemical Name:
2-Iodo-3-methoxy-6-methylpyridine
Smiles:
COc1ccc(nc1I)C