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Organiske oxider

Organiske forbindelser, der indeholder et eller flere carbonatomer bundet til et oxygenatom i en dobbeltbinding.
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1 – 15 af 27 Resultater
1

Cyclohexylethylketon, 99%, Thermo Scientific Chemicals

CAS: 1123-86-0 Molekylær formel: C9H16O Molekylvægt (g/mol): 140.226 MDL nummer: MFCD00060814 InChI nøgle: AMHOPTNGSNYSBL-UHFFFAOYSA-N Synonym: ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub PubChem CID: 70748 IUPAC navn: 1-cyclohexylpropan-1-on SMIL: CCC(=O)C1CCCCC1

MDL nummer MFCD00060814
PubChem CID 70748
Molekylvægt (g/mol) 140.226
CAS 1123-86-0
Synonym ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub
SMIL CCC(=O)C1CCCCC1
IUPAC navn 1-cyclohexylpropan-1-on
InChI nøgle AMHOPTNGSNYSBL-UHFFFAOYSA-N
Molekylær formel C9H16O
2

(R)-(+)-2-methyl-2-propansulfinamid, 98 %, Thermo Scientific Chemicals

CAS: 196929-78-9 Molekylær formel: C4H11NOS Molekylvægt (g/mol): 121.20 MDL nummer: MFCD05861479 InChI nøgle: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC navn: 2-methylpropan-2-sulfinamid SMIL: CC(C)(C)S(N)=O

MDL nummer MFCD05861479
PubChem CID 10964479
Molekylvægt (g/mol) 121.20
CAS 196929-78-9
Synonym r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide
SMIL CC(C)(C)S(N)=O
IUPAC navn 2-methylpropan-2-sulfinamid
InChI nøgle CESUXLKAADQNTB-UHFFFAOYNA-N
Molekylær formel C4H11NOS
3

Diethyloxalat, 99 %, Thermo Scientific Chemicals

CAS: 95-92-1 Molekylær formel: C6H10O4 Molekylvægt (g/mol): 146.142 MDL nummer: MFCD00009119 InChI nøgle: WYACBZDAHNBPPB-UHFFFAOYSA-N Synonym: ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove PubChem CID: 7268 IUPAC navn: diethyloxalat SMIL: CCOC(=O)C(=O)OCC

MDL nummer MFCD00009119
PubChem CID 7268
Molekylvægt (g/mol) 146.142
CAS 95-92-1
Synonym ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove
SMIL CCOC(=O)C(=O)OCC
IUPAC navn diethyloxalat
InChI nøgle WYACBZDAHNBPPB-UHFFFAOYSA-N
Molekylær formel C6H10O4
6

Aluminum tert-butoxide, 97%

CAS: 556-91-2 Molekylær formel: C12H27AlO3-3 Molekylvægt (g/mol): 246.327 MDL nummer: MFCD00008801 InChI nøgle: BXQSSDQHLWSBEX-UHFFFAOYSA-N Synonym: aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 PubChem CID: 57350944 IUPAC navn: aluminium;2-methylpropan-2-olat SMIL: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]

MDL nummer MFCD00008801
PubChem CID 57350944
Molekylvægt (g/mol) 246.327
CAS 556-91-2
Synonym aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1
SMIL CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]
IUPAC navn aluminium;2-methylpropan-2-olat
InChI nøgle BXQSSDQHLWSBEX-UHFFFAOYSA-N
Molekylær formel C12H27AlO3-3
7

4-Methyl-2-pentanon, ren. pa, ACS-reagens,≥ 99 %, Honeywell Riedel-de Haën™

CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: MFCD00008938 InChI nøgle: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C

MDL nummer MFCD00008938
PubChem CID 7909
Molekylvægt (g/mol) 100.161
CAS 108-10-1
ChEBI CHEBI:82344
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
SMIL CC(C)CC(=O)C
IUPAC navn 4-methylpentan-2-on
InChI nøgle NTIZESTWPVYFNL-UHFFFAOYSA-N
Molekylær formel C6H12O
8

Thermo Scientific Chemicals 3,3'-Diaminobenzidintetrahydrochloridhydrat, 97%, indeholder op til 10% vand

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

Analyseprocentområde 96% min. (on dry substance) (Argentometry)
MDL nummer MFCD08273058
Lineær formel 4HCl·xH2O
Tab ved tørring 10% max. (120°C)
Sundhedsfare 3 GHS P Statement
Use personal protective equipment as required.
Obtain special instructions before use.
Do not handle until all safety precautions have been read and understood.
Sundhedsfare 2 GHS H Statement
May cause cancer.
Suspected of causing genetic defects.
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 360.11
Emballage Glasflaske
Procent renhed 97%
IUPAC navn 4-(3,4-diaminophenyl)benzen-1,2-diamin;hydrat
PubChem CID 23191111
Molekylvægt (g/mol) 360.10
Infrarødt spektrum Authentic
Smeltepunkt 300.0°C
SMIL Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
InChI nøgle KJDSORYAHBAGPP-UHFFFAOYSA-N
CAS Max % 100.0
Kemisk navn eller materiale 3, 3'-Diaminobenzidine tetrahydrochloride hydrate
Opløselighedsinformation Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
RTECS nummer DV8753000
CAS min % 96.0
Fysisk form Krystallinsk pulver
Farve Brun-lilla til grå
EINECS nummer 231-018-9
CAS 868272-85-9
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
Molekylær formel C12H18Cl4N4
9

2,6-dimethyl-4-heptanon, teknisk, resten hovedsageligt 4,6-dimethyl-2-heptanon, Thermo Scientific Chemicals

CAS: 108-83-8 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.24 MDL nummer: MFCD00008940 InChI nøgle: 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 navn: 2,6-dimethylheptan-4-on SMIL: CC(C)CC(=O)CC(C)C

MDL nummer MFCD00008940
PubChem CID 7958
Molekylvægt (g/mol) 142.24
CAS 108-83-8
Synonym 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk
SMIL CC(C)CC(=O)CC(C)C
IUPAC navn 2,6-dimethylheptan-4-on
InChI nøgle PTTPXKJBFFKCEK-UHFFFAOYSA-N
Molekylær formel C9H18O
10

Cyclopropyl methyl ketone, 98%

CAS: 765-43-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00001297 InChI nøgle: HVCFCNAITDHQFX-UHFFFAOYSA-N Synonym: cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone PubChem CID: 13004 IUPAC navn: 1-cyclopropylethanon SMIL: CC(=O)C1CC1

MDL nummer MFCD00001297
PubChem CID 13004
Molekylvægt (g/mol) 84.12
CAS 765-43-5
Synonym cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone
SMIL CC(=O)C1CC1
IUPAC navn 1-cyclopropylethanon
InChI nøgle HVCFCNAITDHQFX-UHFFFAOYSA-N
Molekylær formel C5H8O
11

Formaldehydopløsning, indeholder 10-15% methanol, Honeywell™

CAS: 50-00-0 Molekylær formel: CH2O Molekylvægt (g/mol): 30.03 MDL nummer: MFCD00003274 InChI nøgle: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC navn: formaldehyd SMIL: C=O

MDL nummer MFCD00003274
PubChem CID 712
Molekylvægt (g/mol) 30.03
CAS 50-00-0
ChEBI CHEBI:16842
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
SMIL C=O
IUPAC navn formaldehyd
InChI nøgle WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molekylær formel CH2O
12

3-Methyl-2-butanone, 98%

CAS: 563-80-4 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00008919 InChI nøgle: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC navn: 3-methylbutan-2-on SMIL: CC(C)C(C)=O

MDL nummer MFCD00008919
PubChem CID 11251
Molekylvægt (g/mol) 86.13
CAS 563-80-4
Synonym 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
SMIL CC(C)C(C)=O
IUPAC navn 3-methylbutan-2-on
InChI nøgle SYBYTAAJFKOIEJ-UHFFFAOYSA-N
Molekylær formel C5H10O
13

Acetonylacetone, 97 %, Thermo Scientific Chemicals

CAS: 110-13-4 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.14 MDL nummer: MFCD00008792 InChI nøgle: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC navn: hexan-2,5-dion SMIL: CC(=O)CCC(=O)C

MDL nummer MFCD00008792
PubChem CID 8035
Molekylvægt (g/mol) 114.14
CAS 110-13-4
ChEBI CHEBI:85014
Synonym 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane
SMIL CC(=O)CCC(=O)C
IUPAC navn hexan-2,5-dion
InChI nøgle OJVAMHKKJGICOG-UHFFFAOYSA-N
Molekylær formel C6H10O2
14

5-hexen-2-one, 98 %, Thermo Scientific Chemicals

CAS: 109-49-9 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 MDL nummer: MFCD00008793 InChI nøgle: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC navn: hex-5-en-2-one SMIL: CC(=O)CCC=C

MDL nummer MFCD00008793
PubChem CID 7989
Molekylvægt (g/mol) 98.14
CAS 109-49-9
Synonym 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone
SMIL CC(=O)CCC=C
IUPAC navn hex-5-en-2-one
InChI nøgle RNDVGJZUHCKENF-UHFFFAOYSA-N
Molekylær formel C6H10O
15

3-Pentanon, 98%, ren, Thermo Scientific Chemicals

CAS: 96-22-0 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00009320 InChI nøgle: 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 navn: pentan-3-one SMIL: CCC(=O)CC

MDL nummer MFCD00009320
PubChem CID 7288
Molekylvægt (g/mol) 86.13
CAS 96-22-0
ChEBI CHEBI:67886
Synonym 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
SMIL CCC(=O)CC
IUPAC navn pentan-3-one
InChI nøgle FDPIMTJIUBPUKL-UHFFFAOYSA-N
Molekylær formel C5H10O