Kohlenwasserstoffderivate
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Kohlenwasserstoffderivate
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Gefilterte Suchergebnisse
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Dithiothreitol (weiße Kristalle oder Pulver/Elektrophorese), Fisher BioReagents
CAS: 3483-12-3 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 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
InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
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IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
PubChem CID | 446094 |
CAS | 3483-12-3 |
ChEBI | CHEBI:42170 |
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 |
Ethylvinyl-Ether, stabilisiert, 99 %, Thermo Scientific Chemicals
CAS: 109-92-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00009248 InChI-Schlüssel: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC-Name: Ethenoxyethan SMILES: CCOC=C
InChI-Schlüssel | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
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IUPAC-Name | Ethenoxyethan |
PubChem CID | 8023 |
CAS | 109-92-2 |
MDL-Nummer | MFCD00009248 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | CCOC=C |
Synonym | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
Summenformel | C4H8O |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98 %, rein
CAS: 3483-12-3 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.25 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
InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
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IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
PubChem CID | 446094 |
CAS | 3483-12-3 |
ChEBI | CHEBI:42170 |
MDL-Nummer | MFCD00004877 |
Molekulargewicht (g/mol) | 154.25 |
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 |
Ethylvinylether, 99 %, stab., Thermo Scientific Chemicals
CAS: 109-92-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00009248 InChI-Schlüssel: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC-Name: Ethenoxyethan SMILES: CCOC=C
InChI-Schlüssel | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
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IUPAC-Name | Ethenoxyethan |
PubChem CID | 8023 |
CAS | 109-92-2 |
MDL-Nummer | MFCD00009248 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | CCOC=C |
Synonym | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
Summenformel | C4H8O |
Hexa-n-Butyldizinn, 98 %, Thermo Scientific Chemicals
CAS: 813-19-4 Summenformel: C24H54Sn2 Molekulargewicht (g/mol): 580.12 MDL-Nummer: MFCD00009417 InChI-Schlüssel: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC-Name: Tributylzinn SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
InChI-Schlüssel | REDSKZBUUUQMSK-UHFFFAOYSA-N |
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IUPAC-Name | Tributylzinn |
PubChem CID | 6327815 |
CAS | 813-19-4 |
MDL-Nummer | MFCD00009417 |
Molekulargewicht (g/mol) | 580.12 |
SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
Synonym | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
Summenformel | C24H54Sn2 |
Di-tert.-Butylperoxid, 99 %, Thermo Scientific Chemicals
CAS: 110-05-4 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00008803 InChI-Schlüssel: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C
InChI-Schlüssel | LSXWFXONGKSEMY-UHFFFAOYSA-N |
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PubChem CID | 8033 |
CAS | 110-05-4 |
MDL-Nummer | MFCD00008803 |
Molekulargewicht (g/mol) | 146.23 |
SMILES | CC(C)(C)OOC(C)(C)C |
Synonym | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
Summenformel | C8H18O2 |
Tri-n-Butyltinhydrid, 97 %, Thermo Scientific Chemicals
CAS: 688-73-3 Summenformel: C12H28Sn Molekulargewicht (g/mol): 291.04 MDL-Nummer: MFCD00009416 InChI-Schlüssel: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC-Name: Tributylzinn SMILES: CCCC[Sn](CCCC)CCCC
InChI-Schlüssel | PIILXFBHQILWPS-UHFFFAOYSA-N |
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IUPAC-Name | Tributylzinn |
PubChem CID | 3032732 |
CAS | 688-73-3 |
MDL-Nummer | MFCD00009416 |
Molekulargewicht (g/mol) | 291.04 |
SMILES | CCCC[Sn](CCCC)CCCC |
Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
Summenformel | C12H28Sn |
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 |
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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 |
4-Methyl-2-Pentanol, 99 +%, Thermo Scientific Chemicals
CAS: 108-11-2 Summenformel: C6H14O Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00004550 InChI-Schlüssel: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC-Name: 4-Methylpentan-2-ol SMILES: CC(C)CC(C)O
InChI-Schlüssel | WVYWICLMDOOCFB-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylpentan-2-ol |
PubChem CID | 7910 |
CAS | 108-11-2 |
MDL-Nummer | MFCD00004550 |
Molekulargewicht (g/mol) | 102.18 |
SMILES | CC(C)CC(C)O |
Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
Summenformel | C6H14O |
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 |
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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 |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99 %, für Biochemie
CAS: 3483-12-03 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
InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
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IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
PubChem CID | 446094 |
CAS | 3483-12-03 |
ChEBI | CHEBI:42170 |
MDL-Nummer | MFCD00004877 |
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 |
1,3-Propandithiol, 98 %, Thermo Scientific Chemicals
CAS: 109-80-8 Summenformel: C3H8S2 Molekulargewicht (g/mol): 108.22 MDL-Nummer: MFCD00004904 InChI-Schlüssel: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC-Name: Propan-1,3-dithiol SMILES: C(CS)CS
InChI-Schlüssel | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
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IUPAC-Name | Propan-1,3-dithiol |
PubChem CID | 8013 |
CAS | 109-80-8 |
ChEBI | CHEBI:44864 |
MDL-Nummer | MFCD00004904 |
Molekulargewicht (g/mol) | 108.22 |
SMILES | C(CS)CS |
Synonym | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
Summenformel | C3H8S2 |
Tetraethylzinn, 98 %, Thermo Scientific Chemicals
CAS: 597-64-8 Summenformel: C8H20Sn Molekulargewicht (g/mol): 234.96 MDL-Nummer: MFCD00009020 InChI-Schlüssel: RWWNQEOPUOCKGR-UHFFFAOYSA-N Synonym: tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa PubChem CID: 11704 IUPAC-Name: Tetraethylstannan SMILES: CC[Sn](CC)(CC)CC
InChI-Schlüssel | RWWNQEOPUOCKGR-UHFFFAOYSA-N |
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IUPAC-Name | Tetraethylstannan |
PubChem CID | 11704 |
CAS | 597-64-8 |
MDL-Nummer | MFCD00009020 |
Molekulargewicht (g/mol) | 234.96 |
SMILES | CC[Sn](CC)(CC)CC |
Synonym | tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa |
Summenformel | C8H20Sn |
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 |
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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 |