Hydrocarbon derivatives
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Hydrocarbon derivatives
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Risultati della ricerca filtrata
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Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™
CAS: 3483-12-3 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: 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)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
Sinonimo | 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 |
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PubChem CID | 446094 |
Formula molecolare | C4H10O2S2 |
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Ethyl vinyl ether, 99%, stabilized, Thermo Scientific Chemicals
CAS: 109-92-2 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00009248 InChI Key: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Sinonimo: 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: ethenoxyethane SMILES: CCOC=C
Sinonimo | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
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Numero MDL | MFCD00009248 |
PubChem CID | 8023 |
Formula molecolare | C4H8O |
CAS | 109-92-2 |
Molecular Weight (g/mol) | 72.11 |
SMILES | CCOC=C |
IUPAC Name | ethenoxyethane |
InChI Key | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98%, Pure
CAS: 3483-12-3 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: 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)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
Sinonimo | 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 |
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Numero MDL | MFCD00004877 |
PubChem CID | 446094 |
Formula molecolare | C4H10O2S2 |
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.25 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Ethyl vinyl ether, 99%, stab., Thermo Scientific Chemicals
CAS: 109-92-2 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00009248 InChI Key: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Sinonimo: 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: ethenoxyethane SMILES: CCOC=C
Sinonimo | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
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Numero MDL | MFCD00009248 |
PubChem CID | 8023 |
Formula molecolare | C4H8O |
CAS | 109-92-2 |
Molecular Weight (g/mol) | 72.11 |
SMILES | CCOC=C |
IUPAC Name | ethenoxyethane |
InChI Key | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
Hexa-n-butylditin, 97%, Thermo Scientific Chemicals
CAS: 813-19-4 Formula molecolare: C24H54Sn2 Molecular Weight (g/mol): 580.12 Numero MDL: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Sinonimo: 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: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Sinonimo | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
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Numero MDL | MFCD00009417 |
PubChem CID | 6327815 |
Formula molecolare | C24H54Sn2 |
CAS | 813-19-4 |
Molecular Weight (g/mol) | 580.12 |
SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
IUPAC Name | tributyltin |
InChI Key | REDSKZBUUUQMSK-UHFFFAOYSA-N |
Di-tert-butyl peroxide, 99%, Thermo Scientific Chemicals
CAS: 110-05-4 Formula molecolare: C8H18O2 Molecular Weight (g/mol): 146.23 Numero MDL: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008803 |
PubChem CID | 8033 |
Formula molecolare | C8H18O2 |
CAS | 110-05-4 |
Molecular Weight (g/mol) | 146.23 |
SMILES | CC(C)(C)OOC(C)(C)C |
InChI Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
Tri-n-butyltin hydride, 97%, Thermo Scientific Chemicals
CAS: 688-73-3 Formula molecolare: C12H28Sn Molecular Weight (g/mol): 291.04 Numero MDL: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Sinonimo: 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: tributyltin SMILES: CCCC[Sn](CCCC)CCCC
Sinonimo | 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 |
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Numero MDL | MFCD00009416 |
PubChem CID | 3032732 |
Formula molecolare | C12H28Sn |
CAS | 688-73-3 |
Molecular Weight (g/mol) | 291.04 |
SMILES | CCCC[Sn](CCCC)CCCC |
IUPAC Name | tributyltin |
InChI Key | PIILXFBHQILWPS-UHFFFAOYSA-N |
Triisopropylsilane, 98%, Thermo Scientific Chemicals
CAS: 6485-79-6 Formula molecolare: C9H22Si Molecular Weight (g/mol): 158.36 Numero MDL: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Sinonimo: 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)silicon SMILES: CC(C)[SiH](C(C)C)C(C)C
Sinonimo | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
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Numero MDL | MFCD00009657 |
PubChem CID | 6327611 |
Formula molecolare | C9H22Si |
CAS | 6485-79-6 |
Molecular Weight (g/mol) | 158.36 |
SMILES | CC(C)[SiH](C(C)C)C(C)C |
IUPAC Name | tri(propan-2-yl)silicon |
InChI Key | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
4-Methyl-2-pentanol, 99+%, Thermo Scientific Chemicals
CAS: 108-11-2 Formula molecolare: C6H14O Molecular Weight (g/mol): 102.18 Numero MDL: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00004550 |
PubChem CID | 7910 |
Formula molecolare | C6H14O |
CAS | 108-11-2 |
Molecular Weight (g/mol) | 102.18 |
SMILES | CC(C)CC(C)O |
IUPAC Name | 4-methylpentan-2-ol |
InChI Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
1,2-Ethanedithiol, 98+%, Thermo Scientific Chemicals
CAS: 540-63-6 Formula molecolare: C2H6S2 Molecular Weight (g/mol): 94.19 Numero MDL: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinonimo: 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: ethane-1,2-dithiol SMILES: C(CS)S
Sinonimo | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
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Numero MDL | MFCD00004892 |
PubChem CID | 10902 |
Formula molecolare | C2H6S2 |
CAS | 540-63-6 |
Molecular Weight (g/mol) | 94.19 |
SMILES | C(CS)S |
IUPAC Name | ethane-1,2-dithiol |
InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99%, for biochemistry
CAS: 3483-12-03 Numero MDL: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: 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)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
Sinonimo | 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 |
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Numero MDL | MFCD00004877 |
PubChem CID | 446094 |
CAS | 3483-12-03 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
1,3-Propanedithiol, 98%, Thermo Scientific Chemicals
CAS: 109-80-8 Formula molecolare: C3H8S2 Molecular Weight (g/mol): 108.22 Numero MDL: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Sinonimo: 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: propane-1,3-dithiol SMILES: C(CS)CS
Sinonimo | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
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Numero MDL | MFCD00004904 |
PubChem CID | 8013 |
Formula molecolare | C3H8S2 |
CAS | 109-80-8 |
Molecular Weight (g/mol) | 108.22 |
ChEBI | CHEBI:44864 |
SMILES | C(CS)CS |
IUPAC Name | propane-1,3-dithiol |
InChI Key | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
Tetraethyltin, 98%, Thermo Scientific Chemicals
CAS: 597-64-8 Formula molecolare: C8H20Sn Molecular Weight (g/mol): 234.96 Numero MDL: MFCD00009020 InChI Key: RWWNQEOPUOCKGR-UHFFFAOYSA-N Sinonimo: tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa PubChem CID: 11704 IUPAC Name: tetraethylstannane SMILES: CC[Sn](CC)(CC)CC
Sinonimo | tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa |
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Numero MDL | MFCD00009020 |
PubChem CID | 11704 |
Formula molecolare | C8H20Sn |
CAS | 597-64-8 |
Molecular Weight (g/mol) | 234.96 |
SMILES | CC[Sn](CC)(CC)CC |
IUPAC Name | tetraethylstannane |
InChI Key | RWWNQEOPUOCKGR-UHFFFAOYSA-N |
Diphenyl diselenide, 99%, Thermo Scientific Chemicals
CAS: 1666-13-3 Formula molecolare: C12H10Se2 Molecular Weight (g/mol): 312.15 Numero MDL: MFCD00003001 InChI Key: YWWZCHLUQSHMCL-UHFFFAOYSA-N Sinonimo: 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)benzene SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq |
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Numero MDL | MFCD00003001 |
PubChem CID | 15460 |
Formula molecolare | C12H10Se2 |
CAS | 1666-13-3 |
Molecular Weight (g/mol) | 312.15 |
SMILES | [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | (phenyldiselanyl)benzene |
InChI Key | YWWZCHLUQSHMCL-UHFFFAOYSA-N |