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Organische Oxide

Organische Verbindungen, die eines von mehreren Kohlenstoffatomen enthalten, die über eine Doppelbindung an ein Sauerstoffatom gebunden sind.
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Isocyaniddichloride

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1 – 15 von 21 Ergebnisse
1

Methoxycarbonylsulfenylchlorid, 95 %, Thermo Scientific Chemicals

CAS: 26555-40-8 Summenformel: C2H3ClO2S Molekulargewicht (g/mol): 126.554 MDL-Nummer: MFCD00013648 InChI-Schlüssel: TXJXPZVVSLAQOQ-UHFFFAOYSA-N Synonym: methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride PubChem CID: 123417 IUPAC-Name: Methylchlorsulfanylformat SMILES: COC(=O)SCl

InChI-Schlüssel TXJXPZVVSLAQOQ-UHFFFAOYSA-N
IUPAC-Name Methylchlorsulfanylformat
PubChem CID 123417
CAS 26555-40-8
MDL-Nummer MFCD00013648
Molekulargewicht (g/mol) 126.554
SMILES COC(=O)SCl
Synonym methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride
Summenformel C2H3ClO2S
2

3,3'-Diaminobenzidine-Tetrahydrochloridhydrat, Thermo Scientific Chemicals

CAS: 868272-85-9 Summenformel: C12H18Cl4N4 Molekulargewicht (g/mol): 360.10 MDL-Nummer: MFCD08273058 InChI-Schlüssel: KJDSORYAHBAGPP-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se PubChem CID: 23191111 IUPAC-Name: [1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride SMILES: Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1

InChI-Schlüssel KJDSORYAHBAGPP-UHFFFAOYSA-N
IUPAC-Name [1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride
PubChem CID 23191111
CAS 868272-85-9
MDL-Nummer MFCD08273058
Molekulargewicht (g/mol) 360.10
SMILES Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Synonym 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
Summenformel C12H18Cl4N4
3

Thermo Scientific Chemicals 3,3'-Diaminobenzidin-Tetrahydrochloridhydrat , 97 %, Wassergehalt bis zu 10 %

CAS: 868272-85-9 | C12H18Cl4N4 | 360.10 g/mol

Verpackung Glasflasche
CAS Min. % 96.0
Formelmasse 360.11
RTECS-Nummer Gehäuse DV8753000
PubChem CID 23191111
Physikalische Form Kristallpulver
Strukturformel 4HCl·xH2O
Prozentgehaltsbereich 96% min. (on dry substance) (Argentometry)
Reinheit (%) 97%
Summenformel C12H18Cl4N4
Schmelzpunkt 300.0°C
Chemischer Name oder Material 3, 3'-Diaminobenzidine tetrahydrochloride hydrate
InChI-Schlüssel KJDSORYAHBAGPP-UHFFFAOYSA-N
IUPAC-Name [1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride
EINECS-Nummer 231-018-9
Molekulargewicht (g/mol) 360.10
Verlust bei Trocknung 10% max. (120°C)
SMILES Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Infrarotspektrum Echt
CAS Max. % 100.0
Gesundheitsgefahr 2 GHS-H-Hinweis
Kann Krebs erzeugen.
Kann vermutlich genetische Defekte verursachen.
Gesundheitsgefahr 3 GHS-P-Hinweis
Vorgeschriebene persönliche Schutzausrüstung verwenden.
Vor Gebrauch besondere Anweisungen einholen.
Vor Gebrauch alle Sicherheitshinweise lesen und verstehen.
Löslichkeitsinformationen Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
Farbe Braunviolett nach Grau
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 868272-85-9
MDL-Nummer MFCD08273058
Synonym 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
TSCA TSCA
Beilstein 13, 340
4

Diethylchlorphosphat, +97 %, Thermo Scientific Chemicals

CAS: 814-49-3 Summenformel: C4H10ClO3P Molekulargewicht (g/mol): 172.545 MDL-Nummer: MFCD00009075 InChI-Schlüssel: LGTLXDJOAJDFLR-UHFFFAOYSA-N Synonym: diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate PubChem CID: 13139 IUPAC-Name: 1-[Chlor(ethoxy)phosphoryl]oxyethan SMILES: CCOP(=O)(OCC)Cl

InChI-Schlüssel LGTLXDJOAJDFLR-UHFFFAOYSA-N
IUPAC-Name 1-[Chlor(ethoxy)phosphoryl]oxyethan
PubChem CID 13139
CAS 814-49-3
MDL-Nummer MFCD00009075
Molekulargewicht (g/mol) 172.545
SMILES CCOP(=O)(OCC)Cl
Synonym diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate
Summenformel C4H10ClO3P
5
Sonderaktionen verfügbar

Diethylchlorphosphat, 95 %, Thermo Scientific Chemicals

CAS: 814-49-3 Summenformel: C4H10ClO3P Molekulargewicht (g/mol): 172.55 MDL-Nummer: MFCD00009075 InChI-Schlüssel: LGTLXDJOAJDFLR-UHFFFAOYSA-N Synonym: diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate PubChem CID: 13139 IUPAC-Name: 1-[Chlor(ethoxy)phosphoryl]oxyethan SMILES: CCOP(=O)(OCC)Cl

InChI-Schlüssel LGTLXDJOAJDFLR-UHFFFAOYSA-N
IUPAC-Name 1-[Chlor(ethoxy)phosphoryl]oxyethan
PubChem CID 13139
CAS 814-49-3
MDL-Nummer MFCD00009075
Molekulargewicht (g/mol) 172.55
SMILES CCOP(=O)(OCC)Cl
Synonym diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate
Summenformel C4H10ClO3P
6
Sonderaktionen verfügbar

Ethyldichlorphosphat, 97 %, Thermo Scientific Chemicals

CAS: 1498-51-7 Summenformel: C2H5Cl2O2P Molekulargewicht (g/mol): 162.94 MDL-Nummer: MFCD00002069 InChI-Schlüssel: YZBOZNXACBQJHI-UHFFFAOYSA-N Synonym: ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417 PubChem CID: 15158 IUPAC-Name: 1-Dichlorophosphoryloxyethan SMILES: CCOP(=O)(Cl)Cl

InChI-Schlüssel YZBOZNXACBQJHI-UHFFFAOYSA-N
IUPAC-Name 1-Dichlorophosphoryloxyethan
PubChem CID 15158
CAS 1498-51-7
MDL-Nummer MFCD00002069
Molekulargewicht (g/mol) 162.94
SMILES CCOP(=O)(Cl)Cl
Synonym ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417
Summenformel C2H5Cl2O2P
7

Diglycolanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 4480-83-5 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.072 MDL-Nummer: MFCD00006677 InChI-Schlüssel: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC-Name: 1,4-Dioxan-2,6-Dion SMILES: C1C(=O)OC(=O)CO1

InChI-Schlüssel PIYNUZCGMLCXKJ-UHFFFAOYSA-N
IUPAC-Name 1,4-Dioxan-2,6-Dion
PubChem CID 78232
CAS 4480-83-5
MDL-Nummer MFCD00006677
Molekulargewicht (g/mol) 116.072
SMILES C1C(=O)OC(=O)CO1
Synonym diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315
Summenformel C4H4O4
8

Diglycolanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 4480-83-5 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00006677 InChI-Schlüssel: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC-Name: 1,4-Dioxan-2,6-Dion SMILES: C1C(=O)OC(=O)CO1

InChI-Schlüssel PIYNUZCGMLCXKJ-UHFFFAOYSA-N
IUPAC-Name 1,4-Dioxan-2,6-Dion
PubChem CID 78232
CAS 4480-83-5
MDL-Nummer MFCD00006677
Molekulargewicht (g/mol) 116.07
SMILES C1C(=O)OC(=O)CO1
Synonym diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315
Summenformel C4H4O4
9

3-Pentanon, 99 %, Thermo Scientific Chemicals

CAS: 96-22-0 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00009320 InChI-Schlüssel: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC-Name: Pentan-3-on SMILES: CCC(=O)CC

InChI-Schlüssel FDPIMTJIUBPUKL-UHFFFAOYSA-N
IUPAC-Name Pentan-3-on
PubChem CID 7288
CAS 96-22-0
ChEBI CHEBI:67886
MDL-Nummer MFCD00009320
Molekulargewicht (g/mol) 86.13
SMILES CCC(=O)CC
Synonym 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
Summenformel C5H10O
10
Sonderaktionen verfügbar

Dimethyl-chlorphosphat, 96 %, Thermo Scientific Chemicals

CAS: 813-77-4 Summenformel: C2H6ClO3P Molekulargewicht (g/mol): 144.49 MDL-Nummer: MFCD00117904 InChI-Schlüssel: NGFFLHMFSINFGB-UHFFFAOYSA-N Synonym: dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321 PubChem CID: 101863 SMILES: COP(Cl)(=O)OC

InChI-Schlüssel NGFFLHMFSINFGB-UHFFFAOYSA-N
PubChem CID 101863
CAS 813-77-4
MDL-Nummer MFCD00117904
Molekulargewicht (g/mol) 144.49
SMILES COP(Cl)(=O)OC
Synonym dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321
Summenformel C2H6ClO3P
11

Di-tert-butyldicarbonat, 97+ %, Thermo Scientific Chemicals

CAS: 24424-99-5 Summenformel: C10H18O5 Molekulargewicht (g/mol): 218.249 MDL-Nummer: MFCD00008805 InChI-Schlüssel: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC-Name: Tert-Butyl (2-Methylpropan-2-yl)oxycarbonylcarbonat SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

InChI-Schlüssel DYHSDKLCOJIUFX-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl (2-Methylpropan-2-yl)oxycarbonylcarbonat
PubChem CID 90495
CAS 24424-99-5
ChEBI CHEBI:48500
MDL-Nummer MFCD00008805
Molekulargewicht (g/mol) 218.249
SMILES CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
Summenformel C10H18O5
12

Pinacolon, 97 %, Thermo Scientific Chemicals

CAS: 75-97-8 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00008846 InChI-Schlüssel: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC-Name: 3,3-Dimethylbutan-2-on SMILES: CC(=O)C(C)(C)C

InChI-Schlüssel PJGSXYOJTGTZAV-UHFFFAOYSA-N
IUPAC-Name 3,3-Dimethylbutan-2-on
PubChem CID 6416
CAS 75-97-8
MDL-Nummer MFCD00008846
Molekulargewicht (g/mol) 100.161
SMILES CC(=O)C(C)(C)C
Synonym pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone
Summenformel C6H12O
13

Aluminiumisopropoxid, 99.99+ % (Metallbasis), Thermo Scientific Chemicals

CAS: 555-31-7 Summenformel: C9H21AlO3 Molekulargewicht (g/mol): 204.246 MDL-Nummer: MFCD00008870 InChI-Schlüssel: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC-Name: Aluminium;propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

InChI-Schlüssel SMZOGRDCAXLAAR-UHFFFAOYSA-N
IUPAC-Name Aluminium;propan-2-olat
PubChem CID 11143
CAS 555-31-7
MDL-Nummer MFCD00008870
Molekulargewicht (g/mol) 204.246
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Synonym aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
Summenformel C9H21AlO3
14

Aluminiumisopropoxid, 98+ %, Thermo Scientific Chemicals

CAS: 555-31-7 Summenformel: C9H21AlO3 Molekulargewicht (g/mol): 204.246 MDL-Nummer: MFCD00008870 InChI-Schlüssel: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC-Name: Aluminium;propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

InChI-Schlüssel SMZOGRDCAXLAAR-UHFFFAOYSA-N
IUPAC-Name Aluminium;propan-2-olat
PubChem CID 11143
CAS 555-31-7
MDL-Nummer MFCD00008870
Molekulargewicht (g/mol) 204.246
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Synonym aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
Summenformel C9H21AlO3
15

2,6-Dimethyl-4-Heptanon, >90 % (Summe aus 2,6-Dimethyl-4-Heptanon und 4,6-Dimethyl-2-Heptanon), Thermo Scientific Chemicals

CAS: 108-83-8 Summenformel: C9H18O Molekulargewicht (g/mol): 142.242 MDL-Nummer: MFCD00008940 InChI-Schlüssel: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC-Name: 2,6-Dimethylheptan-4-on SMILES: CC(C)CC(=O)CC(C)C

InChI-Schlüssel PTTPXKJBFFKCEK-UHFFFAOYSA-N
IUPAC-Name 2,6-Dimethylheptan-4-on
PubChem CID 7958
CAS 108-83-8
MDL-Nummer MFCD00008940
Molekulargewicht (g/mol) 142.242
SMILES CC(C)CC(=O)CC(C)C
Synonym 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk
Summenformel C9H18O