accessibility menu, dialog, popup

UserName

Organische Oxide

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

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (16)

marken

  • (3)
  • (35)
  • (37)

spezialprogramme

  • (1)
Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 28 Ergebnisse
1

Aluminiumethoxid, Thermo Scientific Chemicals

CAS: 555-75-9 Summenformel: C6H15AlO3-3 Molekulargewicht (g/mol): 162.165 MDL-Nummer: MFCD00009658 InChI-Schlüssel: JBRFPFQROJYWFN-UHFFFAOYSA-N Synonym: acmc-209lnt PubChem CID: 70700059 IUPAC-Name: Aluminium;ethanolat SMILES: CC[O-].CC[O-].CC[O-].[Al]

InChI-Schlüssel JBRFPFQROJYWFN-UHFFFAOYSA-N
IUPAC-Name Aluminium;ethanolat
PubChem CID 70700059
CAS 555-75-9
MDL-Nummer MFCD00009658
Molekulargewicht (g/mol) 162.165
SMILES CC[O-].CC[O-].CC[O-].[Al]
Synonym acmc-209lnt
Summenformel C6H15AlO3-3
2
Sonderaktionen verfügbar

Aluminiumisopropoxid, 98 %, Thermo Scientific Chemicals

CAS: 555-31-7 Summenformel: C9H21AlO3 Molekulargewicht (g/mol): 204.25 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) 204.25
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
3

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
4

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
5

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
6

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
7

Aluminiumisopropoxid, 99.99 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 555-31-7 Summenformel: C9H21AlO3 Molekulargewicht (g/mol): 204.25 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) 204.25
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
8
Sonderaktionen verfügbar

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
9

Aluminium-sec-Butoxid, 95 %, verpackt unter Argon in wiederverschließbaren ChemSeal™ Flaschen, Thermo Scientific Chemicals

CAS: 2269-22-9 Summenformel: C12H30AlO3 Molekulargewicht (g/mol): 249.351 MDL-Nummer: MFCD00009327 InChI-Schlüssel: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC-Name: Aluminium;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

InChI-Schlüssel LWGPRERTOLVRLK-UHFFFAOYSA-N
IUPAC-Name Aluminium;butan-2-ol
PubChem CID 50931103
CAS 2269-22-9
MDL-Nummer MFCD00009327
Molekulargewicht (g/mol) 249.351
SMILES CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
Summenformel C12H30AlO3
10

Aluminium-sec-butoxid, 95%

CAS: 2269-22-9 Summenformel: C12H30AlO3 Molekulargewicht (g/mol): 249.351 MDL-Nummer: MFCD00009327 InChI-Schlüssel: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC-Name: Aluminium;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

InChI-Schlüssel LWGPRERTOLVRLK-UHFFFAOYSA-N
IUPAC-Name Aluminium;butan-2-ol
PubChem CID 50931103
CAS 2269-22-9
MDL-Nummer MFCD00009327
Molekulargewicht (g/mol) 249.351
SMILES CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
Summenformel C12H30AlO3
11

Aluminium-tri-sec.-Butoxid, 97 %, Thermo Scientific Chemicals

CAS: 2269-22-9 Summenformel: C12H27AlO3 Molekulargewicht (g/mol): 246.33 MDL-Nummer: MFCD00009327 InChI-Schlüssel: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC-Name: Aluminium;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

InChI-Schlüssel LWGPRERTOLVRLK-UHFFFAOYSA-N
IUPAC-Name Aluminium;butan-2-ol
PubChem CID 50931103
CAS 2269-22-9
MDL-Nummer MFCD00009327
Molekulargewicht (g/mol) 246.33
SMILES CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
Summenformel C12H27AlO3
12

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
13
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
14

Aluminium-tert-Butoxid, 97 %, Thermo Scientific Chemicals

CAS: 556-91-2 Summenformel: C12H27AlO3-3 Molekulargewicht (g/mol): 246.327 MDL-Nummer: MFCD00008801 InChI-Schlüssel: BXQSSDQHLWSBEX-UHFFFAOYSA-N Synonym: aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 PubChem CID: 57350944 IUPAC-Name: Aluminium;2-Methylpropan-2-olat SMILES: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]

InChI-Schlüssel BXQSSDQHLWSBEX-UHFFFAOYSA-N
IUPAC-Name Aluminium;2-Methylpropan-2-olat
PubChem CID 57350944
CAS 556-91-2
MDL-Nummer MFCD00008801
Molekulargewicht (g/mol) 246.327
SMILES CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]
Synonym aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1
Summenformel C12H27AlO3-3
15

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