AB32294
27610-88-4 | 3,6-Octanedione, 2,2,7,7-tetramethyl-
Manufacturer: A2B Chem
CAS Number: 27610-88-4
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Catalog Number
AB32294
Chemical Name
3,6-Octanedione, 2,2,7,7-tetramethyl-
Cas Number
27610-88-4
Molecular Formula
C12H22O2
Molecular Weight
198.3019
Mdl Number
MFCD00233168
Smiles
O=C(C(C)(C)C)CCC(=O)C(C)(C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,7,7-Tetramethyloctane-3,6-dione | ChemScene | -- |
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Catalog Number: AB32294
Chemical Name: 3,6-Octanedione, 2,2,7,7-tetramethyl-
Cas Number: 27610-88-4
Molecular Formula: C12H22O2
Molecular Weight: 198.3019
Mdl Number: MFCD00233168
Smiles: O=C(C(C)(C)C)CCC(=O)C(C)(C)C
Catalog Number:
AB32294
Chemical Name:
3,6-Octanedione, 2,2,7,7-tetramethyl-
Cas Number:
27610-88-4
Molecular Formula:
C12H22O2
Molecular Weight:
198.3019
Mdl Number:
MFCD00233168
Smiles:
O=C(C(C)(C)C)CCC(=O)C(C)(C)C
Catalog Number: AB32295
Chemical Name: [1,1'-Bicyclopentyl]-3-one
Cas Number: 27610-86-2
Molecular Formula: C10H16O
Molecular Weight: 152.2334
Mdl Number: MFCD00540241
Smiles: O=C1CCC(C1)C1CCCC1
Catalog Number:
AB32295
Chemical Name:
[1,1'-Bicyclopentyl]-3-one
Cas Number:
27610-86-2
Molecular Formula:
C10H16O
Molecular Weight:
152.2334
Mdl Number:
MFCD00540241
Smiles:
O=C1CCC(C1)C1CCCC1
Catalog Number: AB32296
Chemical Name: 8-Bromopurine
Cas Number: 27610-62-4
Molecular Formula: C5H3BrN4
Molecular Weight: 199.0081
Mdl Number: MFCD23135384
Smiles: Brc1nc2c([nH]1)ncnc2
Catalog Number:
AB32296
Chemical Name:
8-Bromopurine
Cas Number:
27610-62-4
Molecular Formula:
C5H3BrN4
Molecular Weight:
199.0081
Mdl Number:
MFCD23135384
Smiles:
Brc1nc2c([nH]1)ncnc2
Catalog Number: AB32297
Chemical Name: Oxirane, 2,2'-[1,5-naphthalenediylbis(oxymethylene)]bis-
Cas Number: 27610-47-5
Molecular Formula: C16H16O4
Molecular Weight: 272.2958
Mdl Number: __
Smiles: c1cc(OCC2CO2)c2c(c1)c(OCC1CO1)ccc2
Catalog Number:
AB32297
Chemical Name:
Oxirane, 2,2'-[1,5-naphthalenediylbis(oxymethylene)]bis-
Cas Number:
27610-47-5
Molecular Formula:
C16H16O4
Molecular Weight:
272.2958
Mdl Number:
__
Smiles:
c1cc(OCC2CO2)c2c(c1)c(OCC1CO1)ccc2