CAS RN 6080-56-4
Bly(II) acetattrihydrat, 99%
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: 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 navn: bly(2+);diacetat;trihydrat SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Bly(II)acetattrihydrat, 99,999%, (spormetalbasis), ekstra rent
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: 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 SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Bly(II) acetattrihydrat, 99+%, til analyse
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: 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 SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Bly(II) acetattrihydrat, ACS, 99,0-103,0%
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: 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 SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Bly(II)acetattrihydrat, 99+%, ACS-reagens
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: 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 SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Bly(II) acetattrihydrat, Puratronic™, 99,995% (metalbaseret)
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: 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 navn: bly(2+);diacetat;trihydrat SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Blyacetattrihydrat, TRC
Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.
Blyacetattrihydrat, TRC
Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.
Lead(II) Acetate Trihydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: 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 navn: lead(2+);diacetate;trihydrate SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Lead(II) Acetate Trihydrate, Certified AR for Analysis, Fisher Chemical™
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: 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 SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Lead(Ii) Acetate Trihydrate, puriss. p.a. ACS Reagent, Solstice
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: 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 navn: lead(2+);diacetate;trihydrate SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Lead(Ii) Acetate Trihydrate, ACS Reagent, 99.0 to 103.0%, Honeywell Fluka™
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: 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 SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Lead(II) acetate trihydrate, Puriss., ≥99.5%, Solstice
CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: MCEUZMYFCCOOQO-UHFFFAOYSA-L SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O