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CAS RN 6080-56-4

H2OH2OH2OPbCH3OOCH3OO

CAS RN 6080-56-4

IUPAC Name: λ²-lead(2+) diacetate trihydrate
Synonyme: λ²-lead(2+) diacetate trihydrate
Molekulargewicht (g/mol): 379.3
Summenformel: C4H12O7Pb
InChi Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L
SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Molekulargewicht (g/mol) 
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Menge 
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Güte 
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Physikalische Form 
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Molekulargewicht (g/mol)

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Physikalische Form

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1 – 12 von 12 Ergebnisse
1

Blei(II)-acetat-Trihydrat, 99+ %, ACS-Reagenz, Thermo Scientific Chemicals

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
Summenformel C4H12O7Pb
2

Blei(II)-acetat-Trihydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
Summenformel C4H12O7Pb
3

Blei(II)-acetattrihydrat, 99.999 %, (Metallspurenanalyse), reinst, Thermo Scientific Chemicals

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
Summenformel C4H12O7Pb
4

Blei(II)-acetattrihydrat, ACS, 99.0 bis 103.0 %, Thermo Scientific Chemicals

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
Summenformel C4H12O7Pb
5

Blei(II)-Acetattrihydrat, 99 %, Thermo Scientific Chemicals

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2);diacetat;trihydrat SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
IUPAC-Name Blei(2);diacetat;trihydrat
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
Summenformel C4H12O7Pb
6

Blei(II)acetattrihydrat, Puratronic™, 99.995 % (Metallbasis), Thermo Scientific Chemicals

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2);diacetat;trihydrat SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
IUPAC-Name Blei(2);diacetat;trihydrat
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
Summenformel C4H12O7Pb
7

Bleiacetat-Baumwolle
BIOPHARMA

8

Blei(II)-acetat-Trihydrat, Reinst, SLR, Fisher Chemical

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2);diacetat;trihydrat SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
IUPAC-Name Blei(2);diacetat;trihydrat
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
Summenformel C4H12O7Pb
9

Blei(II)-acetat-Trihydrat, zertifiziertes AR für Analysen, Fisher Chemical

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
Summenformel C4H12O7Pb
10

Blei(II)-acetat-Trihydrat, puriss. p.a., ACS-Reagenz, Honeywell Fluka™

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: Bleiacetat-Trihydrat,Bleidiacetat-Trihydrat,Bleiazetat deutsch,Bis-Acetattrihydroxytriblei,Bleiacetat-II, Trihydrat,Bleiacetat jan,Essigsäure, Blei +2-Salz-Trihydrat,Essigsäure, Blei +2-Salz, Trihydrat,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2);diacetat;trihydrat SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
IUPAC-Name Blei(2);diacetat;trihydrat
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym Bleiacetat-Trihydrat,Bleidiacetat-Trihydrat,Bleiazetat deutsch,Bis-Acetattrihydroxytriblei,Bleiacetat-II, Trihydrat,Bleiacetat jan,Essigsäure, Blei +2-Salz-Trihydrat,Essigsäure, Blei +2-Salz, Trihydrat,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
Summenformel C4H12O7Pb
11

Blei(II)-acetat-Trihydrat, Puriss., ≥99.5 %, Honeywell Fluka™

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
CAS 6080-56-4
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Summenformel C4H12O7Pb
12

Blei(II)-acetat-Trihydrat, ACS-Reagenz, 99.0 bis 103.0 %, Honeywell™ Fluka™

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: Bleiacetat-Trihydrat,Bleidiacetat-Trihydrat,Bleiazetat deutsch,Bis-Acetattrihydroxytriblei,Bleiacetat-II, Trihydrat,Bleiacetat jan,Essigsäure, Blei +2-Salz-Trihydrat,Essigsäure, Blei +2-Salz, Trihydrat,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym Bleiacetat-Trihydrat,Bleidiacetat-Trihydrat,Bleiazetat deutsch,Bis-Acetattrihydroxytriblei,Bleiacetat-II, Trihydrat,Bleiacetat jan,Essigsäure, Blei +2-Salz-Trihydrat,Essigsäure, Blei +2-Salz, Trihydrat,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
Summenformel C4H12O7Pb