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Polishing and Abrasive Compounds

Polishing and Abrasive Compounds

Abrasives and polishing compounds are used to polish or clean a hard surface by grinding or rubbing. Products are available in powders, sheets, solutions, kits, etc.
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1 – 15 di 15 risultati
3

Pumice stone, granular (approx. 1-5mm), Thermo Scientific Chemicals

CAS: 1332-09-8 Formula molecolare: C28H37FO7 Molecular Weight (g/mol): 509.626 Numero MDL: MFCD00148147 InChI Key: CIWBQSYVNNPZIQ-YBDIZOPJSA-N PubChem CID: 76973482 IUPAC Name: [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2,3,3,3-pentadeuteriopropanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC

Numero MDL MFCD00148147
PubChem CID 76973482
Formula molecolare C28H37FO7
CAS 1332-09-8
Molecular Weight (g/mol) 509.626
SMILES CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC
IUPAC Name [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2,3,3,3-pentadeuteriopropanoate
InChI Key CIWBQSYVNNPZIQ-YBDIZOPJSA-N
5

Pumice Stone, Honeywell Fluka™

CAS: 1332-09-8 Formula molecolare: C28H37FO7 Molecular Weight (g/mol): 509.626 Numero MDL: MFCD00148147 InChI Key: CIWBQSYVNNPZIQ-YBDIZOPJSA-N PubChem CID: 76973482 IUPAC Name: [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2,3,3,3-pentadeuteriopropanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC

Numero MDL MFCD00148147
PubChem CID 76973482
Formula molecolare C28H37FO7
CAS 1332-09-8
Molecular Weight (g/mol) 509.626
SMILES CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC
IUPAC Name [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2,3,3,3-pentadeuteriopropanoate
InChI Key CIWBQSYVNNPZIQ-YBDIZOPJSA-N
6

Pumice Stone, Granular, 4 to 6mm, Honeywell Fluka™

CAS: 1332-09-8 Formula molecolare: C28H37FO7 Molecular Weight (g/mol): 509.626 Numero MDL: MFCD00148147 InChI Key: CIWBQSYVNNPZIQ-YBDIZOPJSA-N PubChem CID: 76973482 IUPAC Name: [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2,3,3,3-pentadeuteriopropanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC

Numero MDL MFCD00148147
PubChem CID 76973482
Formula molecolare C28H37FO7
CAS 1332-09-8
Molecular Weight (g/mol) 509.626
SMILES CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC
IUPAC Name [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2,3,3,3-pentadeuteriopropanoate
InChI Key CIWBQSYVNNPZIQ-YBDIZOPJSA-N
8

Diatomaceous Earth, J.T. Baker™

CAS: 68855-54-9 Formula molecolare: CNa2O3 Molecular Weight (g/mol): 105.988 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

PubChem CID 10340
Formula molecolare CNa2O3
CAS 68855-54-9
Molecular Weight (g/mol) 105.988
ChEBI CHEBI:29377
SMILES C(=O)([O-])[O-].[Na+].[Na+]
IUPAC Name disodium;carbonate
InChI Key CDBYLPFSWZWCQE-UHFFFAOYSA-L