Kohlenwasserstoffderivate
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Gefilterte Suchergebnisse
1,4-Dithio-DL-Threitol, Elektrophoresequalität, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00004877 InChI-Schlüssel: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC-Name: (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol SMILES: C(C(C(CS)O)O)S
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| InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
|---|---|
| IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
| PubChem CID | 446094 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| MDL-Nummer | MFCD00004877 |
| Molekulargewicht (g/mol) | 154.24 |
| SMILES | C(C(C(CS)O)O)S |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| Summenformel | C4H10O2S2 |
Trimethylthiophosphat, Thermo Scientific Chemicals
CAS: 152-18-1 Summenformel: C3H9O3PS Molekulargewicht (g/mol): 156.136 MDL-Nummer: MFCD00014888 InChI-Schlüssel: XWSLYQXUTWUIKM-UHFFFAOYSA-N Synonym: trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech PubChem CID: 9038 IUPAC-Name: Trimethoxy(sulfanyliden)-$l^{5}-phosphan SMILES: COP(=S)(OC)OC
| InChI-Schlüssel | XWSLYQXUTWUIKM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trimethoxy(sulfanyliden)-$l^{5}-phosphan |
| PubChem CID | 9038 |
| CAS | 152-18-1 |
| MDL-Nummer | MFCD00014888 |
| Molekulargewicht (g/mol) | 156.136 |
| SMILES | COP(=S)(OC)OC |
| Synonym | trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech |
| Summenformel | C3H9O3PS |
1-Octanthiol, 98 %, Thermo Scientific Chemicals
CAS: 111-88-6 Summenformel: C8H18S Molekulargewicht (g/mol): 146.29 MDL-Nummer: MFCD00004912 InChI-Schlüssel: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC-Name: Octan-1-thiol SMILES: CCCCCCCCS
| InChI-Schlüssel | KZCOBXFFBQJQHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octan-1-thiol |
| PubChem CID | 8144 |
| CAS | 111-88-6 |
| MDL-Nummer | MFCD00004912 |
| Molekulargewicht (g/mol) | 146.29 |
| SMILES | CCCCCCCCS |
| Synonym | 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol |
| Summenformel | C8H18S |
Tetracyclohexyltin, Thermo Scientific Chemicals
CAS: 1449-55-4 Summenformel: C24H44Sn Molekulargewicht (g/mol): 451.326 MDL-Nummer: MFCD00014278 InChI-Schlüssel: JUISPCSEIXBMNI-UHFFFAOYSA-N Synonym: tetracyclohexyltin,stannane, tetracyclohexyl,tetracyclohexylstananne,tetracyclohexyl tin,tin, tetracyclohexyl,acmc-1c0rn PubChem CID: 74056 IUPAC-Name: Tetracyclohexylstannan SMILES: C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)C4CCCCC4
| InChI-Schlüssel | JUISPCSEIXBMNI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetracyclohexylstannan |
| PubChem CID | 74056 |
| CAS | 1449-55-4 |
| MDL-Nummer | MFCD00014278 |
| Molekulargewicht (g/mol) | 451.326 |
| SMILES | C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)C4CCCCC4 |
| Synonym | tetracyclohexyltin,stannane, tetracyclohexyl,tetracyclohexylstananne,tetracyclohexyl tin,tin, tetracyclohexyl,acmc-1c0rn |
| Summenformel | C24H44Sn |
1,2-Ethandithiol, 95 %, Thermo Scientific Chemicals
CAS: 540-63-6 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00004892 InChI-Schlüssel: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC-Name: Ethan-1,2-dithiol SMILES: C(CS)S
| InChI-Schlüssel | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-dithiol |
| PubChem CID | 10902 |
| CAS | 540-63-6 |
| MDL-Nummer | MFCD00004892 |
| Molekulargewicht (g/mol) | 94.19 |
| SMILES | C(CS)S |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| Summenformel | C2H6S2 |
1,2-Ethandithiol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 540-63-6 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00004892 InChI-Schlüssel: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC-Name: Ethan-1,2-dithiol SMILES: C(CS)S
| InChI-Schlüssel | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-dithiol |
| PubChem CID | 10902 |
| CAS | 540-63-6 |
| MDL-Nummer | MFCD00004892 |
| Molekulargewicht (g/mol) | 94.19 |
| SMILES | C(CS)S |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| Summenformel | C2H6S2 |
Benzylmercaptan, 99 %, Thermo Scientific Chemicals
CAS: 100-53-8 Summenformel: C7H8S Molekulargewicht (g/mol): 124.20 MDL-Nummer: MFCD00004867,MFCD00801588,MFCD01863867 InChI-Schlüssel: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC-Name: Phenylmethanthiol SMILES: SCC1=CC=CC=C1
| InChI-Schlüssel | UENWRTRMUIOCKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanthiol |
| PubChem CID | 7509 |
| CAS | 100-53-8 |
| MDL-Nummer | MFCD00004867,MFCD00801588,MFCD01863867 |
| Molekulargewicht (g/mol) | 124.20 |
| SMILES | SCC1=CC=CC=C1 |
| Synonym | benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan |
| Summenformel | C7H8S |
2,2-Dimethoxypropan, 98 %, Thermo Scientific Chemicals
CAS: 77-76-9 Summenformel: C5H12O2 Molekulargewicht (g/mol): 104.149 MDL-Nummer: MFCD00008479 InChI-Schlüssel: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC-Name: 2,2-Dimethoxypropan SMILES: CC(C)(OC)OC
| InChI-Schlüssel | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Dimethoxypropan |
| PubChem CID | 6495 |
| CAS | 77-76-9 |
| MDL-Nummer | MFCD00008479 |
| Molekulargewicht (g/mol) | 104.149 |
| SMILES | CC(C)(OC)OC |
| Synonym | acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan |
| Summenformel | C5H12O2 |
2-Methyl-2-Propanethiol 99 %, Thermo Scientific Chemicals
CAS: 75-66-1 Summenformel: C4H10S Molekulargewicht (g/mol): 90.18 MDL-Nummer: MFCD00004857 InChI-Schlüssel: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC-Name: 2-Methylpropan-2-thiol SMILES: CC(C)(C)S
| InChI-Schlüssel | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropan-2-thiol |
| PubChem CID | 6387 |
| CAS | 75-66-1 |
| MDL-Nummer | MFCD00004857 |
| Molekulargewicht (g/mol) | 90.18 |
| SMILES | CC(C)(C)S |
| Synonym | 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan |
| Summenformel | C4H10S |
1-Octadecanthiol, 96 %, Thermo Scientific Chemicals
CAS: 2885-00-9 Summenformel: C18H38S Molekulargewicht (g/mol): 286.56 MDL-Nummer: MFCD00004886 InChI-Schlüssel: QJAOYSPHSNGHNC-UHFFFAOYSA-N Synonym: octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan PubChem CID: 17905 IUPAC-Name: Octadecan-1-thiol SMILES: CCCCCCCCCCCCCCCCCCS
| InChI-Schlüssel | QJAOYSPHSNGHNC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octadecan-1-thiol |
| PubChem CID | 17905 |
| CAS | 2885-00-9 |
| MDL-Nummer | MFCD00004886 |
| Molekulargewicht (g/mol) | 286.56 |
| SMILES | CCCCCCCCCCCCCCCCCCS |
| Synonym | octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan |
| Summenformel | C18H38S |
Tetramethylsilan, 99 %, Thermo Scientific Chemicals
CAS: 75-76-3 Summenformel: C4H12Si Molekulargewicht (g/mol): 88.23 MDL-Nummer: MFCD00008274 InChI-Schlüssel: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC-Name: Tetramethylsilan SMILES: C[Si](C)(C)C
| InChI-Schlüssel | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetramethylsilan |
| PubChem CID | 6396 |
| CAS | 75-76-3 |
| ChEBI | CHEBI:85361 |
| MDL-Nummer | MFCD00008274 |
| Molekulargewicht (g/mol) | 88.23 |
| SMILES | C[Si](C)(C)C |
| Synonym | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
| Summenformel | C4H12Si |
Diphenyldiselenid, 99 %, Thermo Scientific Chemicals
CAS: 1666-13-3 Summenformel: C12H10Se2 Molekulargewicht (g/mol): 312.15 MDL-Nummer: MFCD00003001 InChI-Schlüssel: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC-Name: (Phenyldiselanyl)benzol SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | YWWZCHLUQSHMCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (Phenyldiselanyl)benzol |
| PubChem CID | 15460 |
| CAS | 1666-13-3 |
| MDL-Nummer | MFCD00003001 |
| Molekulargewicht (g/mol) | 312.15 |
| SMILES | [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq |
| Summenformel | C12H10Se2 |
Triisopropylsilan, 98 %, Thermo Scientific Chemicals
CAS: 6485-79-6 Summenformel: C9H22Si Molekulargewicht (g/mol): 158.36 MDL-Nummer: MFCD00009657 InChI-Schlüssel: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC-Name: Tri(propan-2-yl)silizium SMILES: CC(C)[SiH](C(C)C)C(C)C
| InChI-Schlüssel | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tri(propan-2-yl)silizium |
| PubChem CID | 6327611 |
| CAS | 6485-79-6 |
| MDL-Nummer | MFCD00009657 |
| Molekulargewicht (g/mol) | 158.36 |
| SMILES | CC(C)[SiH](C(C)C)C(C)C |
| Synonym | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
| Summenformel | C9H22Si |
Hexamethylditin, 99 %, Thermo Scientific Chemicals
CAS: 661-69-8 Summenformel: C6H18Sn2 Molekulargewicht (g/mol): 327.63 MDL-Nummer: MFCD00008277 InChI-Schlüssel: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 SMILES: C[Sn](C)(C)[Sn](C)(C)C
| InChI-Schlüssel | CCRMAATUKBYMPA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6327618 |
| CAS | 661-69-8 |
| MDL-Nummer | MFCD00008277 |
| Molekulargewicht (g/mol) | 327.63 |
| SMILES | C[Sn](C)(C)[Sn](C)(C)C |
| Synonym | hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci |
| Summenformel | C6H18Sn2 |