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Organiska oxider

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1

4-Methyl-2-pentanone, 99.5%, for analysis

CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00008938 InChI-nyckel: 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-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C

Molekylformel C6H12O
PubChem CID 7909
MDL-nummer MFCD00008938
IUPAC-namn 4-metylpentan-2-on
CAS 108-10-1
InChI-nyckel NTIZESTWPVYFNL-UHFFFAOYSA-N
LEDER CC(C)CC(=O)C
ChEBI CHEBI:82344
Molekylvikt (g/mol) 100.16
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
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals 3,3'-Diaminobenzidintetrahydrokloridhydrat, 97 %, innehåller upp till 10 % vatten

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

Formel vikt 360.11
IUPAC-namn 4-(3,4-diaminofenyl)bensen-1,2-diamin;hydrat
InChI-nyckel KJDSORYAHBAGPP-UHFFFAOYSA-N
Hälsofara 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.
Hälsofara 2 GHS H Statement
May cause cancer.
Suspected of causing genetic defects.
Hälsofara 1 GHS-signalord: Fara
CAS Min % 96.0
Infrarött spektrum Authentic
PubChem CID 23191111
Förpackning Glasflaska
Linjär formel 4HCl·xH2O
Förlust vid torkning 10% max. (120°C)
LEDER Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
RTECS-nummer DV8753000
Molekylvikt (g/mol) 360.10
CAS Max % 100.0
Molekylformel C12H18Cl4N4
MDL-nummer MFCD08273058
Löslighetsinformation Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
Fysisk form Kristallint pulver
Färg Brun-lila till grå
Smältpunkt 300.0°C
CAS 868272-85-9
EINECS-nummer 231-018-9
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
Kemiskt namn eller material 3, 3'-Diaminobenzidine tetrahydrochloride hydrate
Procent renhet 97%
Analysprocentintervall 96% min. (on dry substance) (Argentometry)
Beilstein 13, 340
3
Kampanjer är tillgängliga

4-metyl-2-pentanon, 99,5 %, för HPLC, Thermo Scientific Chemicals
GREENER_CHOICE

4

Cyclopentanecarboxaldehyde, 97%, stabilized

CAS: 872-53-7 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 InChI-nyckel: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC-namn: cyklopentankarbaldehyd LEDER: C1CCC(C1)C=O

Molekylformel C6H10O
PubChem CID 70106
IUPAC-namn cyklopentankarbaldehyd
CAS 872-53-7
InChI-nyckel VELDYOPRLMJFIK-UHFFFAOYSA-N
LEDER C1CCC(C1)C=O
Molekylvikt (g/mol) 98.14
Synonym cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde
5

Trimetylättiksyraanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 1538-75-6 Molekylformel: C10H18O3 Molekylvikt (g/mol): 186.25 MDL-nummer: MFCD00008842 InChI-nyckel: PGZVFRAEAAXREB-UHFFFAOYSA-N Synonym: pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride PubChem CID: 15234 IUPAC-namn: 2,2-dimetylpropanoyl 2,2-dimetylpropanoat LEDER: CC(C)(C)C(=O)OC(=O)C(C)(C)C

Molekylformel C10H18O3
PubChem CID 15234
MDL-nummer MFCD00008842
IUPAC-namn 2,2-dimetylpropanoyl 2,2-dimetylpropanoat
CAS 1538-75-6
InChI-nyckel PGZVFRAEAAXREB-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)OC(=O)C(C)(C)C
Molekylvikt (g/mol) 186.25
Synonym pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride
6
Kampanjer är tillgängliga

Aluminiumisopropoxid, 98 %, Thermo Scientific Chemicals

CAS: 555-31-7 Molekylformel: C9H21AlO3 Molekylvikt (g/mol): 204.25 MDL-nummer: MFCD00008870 InChI-nyckel: 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-namn: aluminium;propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

Molekylformel C9H21AlO3
PubChem CID 11143
MDL-nummer MFCD00008870
IUPAC-namn aluminium;propan-2-olat
CAS 555-31-7
InChI-nyckel SMZOGRDCAXLAAR-UHFFFAOYSA-N
LEDER CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Molekylvikt (g/mol) 204.25
Synonym aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
7

1,1-Cyclobutanedicarboxylic acid, 99%

CAS: 5445-51-2 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00001325 InChI-nyckel: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC-namn: cyklobutan-1,1-dikarboxylsyra LEDER: C1CC(C1)(C(=O)O)C(=O)O

Molekylformel C6H8O4
PubChem CID 2568
MDL-nummer MFCD00001325
IUPAC-namn cyklobutan-1,1-dikarboxylsyra
CAS 5445-51-2
InChI-nyckel CCQPAEQGAVNNIA-UHFFFAOYSA-N
LEDER C1CC(C1)(C(=O)O)C(=O)O
ChEBI CHEBI:35691
Molekylvikt (g/mol) 144.13
Synonym 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73
9

Hexanoic anhydride, 97%

CAS: 2051-49-2 Molekylformel: C12H22O3 Molekylvikt (g/mol): 214.3 MDL-nummer: MFCD00009509 InChI-nyckel: PKHMTIRCAFTBDS-UHFFFAOYSA-N Synonym: hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride PubChem CID: 74918 IUPAC-namn: hexanoylhexanoat LEDER: CCCCCC(=O)OC(=O)CCCCC

Molekylformel C12H22O3
PubChem CID 74918
MDL-nummer MFCD00009509
IUPAC-namn hexanoylhexanoat
CAS 2051-49-2
InChI-nyckel PKHMTIRCAFTBDS-UHFFFAOYSA-N
LEDER CCCCCC(=O)OC(=O)CCCCC
Molekylvikt (g/mol) 214.3
Synonym hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride
10

Metylbärnstenssyra, 99 %, Thermo Scientific Chemicals

CAS: 498-21-5 Molekylformel: C5H8O4 Molekylvikt (g/mol): 132.115 MDL-nummer: MFCD00002659 InChI-nyckel: WXUAQHNMJWJLTG-UHFFFAOYSA-N Synonym: 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 PubChem CID: 10349 IUPAC-namn: 2-metylbutandisyra LEDER: CC(CC(=O)O)C(=O)O

Molekylformel C5H8O4
PubChem CID 10349
MDL-nummer MFCD00002659
IUPAC-namn 2-metylbutandisyra
CAS 498-21-5
InChI-nyckel WXUAQHNMJWJLTG-UHFFFAOYSA-N
LEDER CC(CC(=O)O)C(=O)O
Molekylvikt (g/mol) 132.115
Synonym 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068
11

Dietylketomalonat, 95 %, Thermo Scientific Chemicals

CAS: 609-09-6 Molekylformel: C7H10O5 Molekylvikt (g/mol): 174.15 MDL-nummer: MFCD00009121 InChI-nyckel: DBKKFIIYQGGHJO-UHFFFAOYSA-N Synonym: diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester PubChem CID: 69105 IUPAC-namn: dietyl-2-oxopropandioat LEDER: CCOC(=O)C(=O)C(=O)OCC

Molekylformel C7H10O5
PubChem CID 69105
MDL-nummer MFCD00009121
IUPAC-namn dietyl-2-oxopropandioat
CAS 609-09-6
InChI-nyckel DBKKFIIYQGGHJO-UHFFFAOYSA-N
LEDER CCOC(=O)C(=O)C(=O)OCC
Molekylvikt (g/mol) 174.15
Synonym diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester
12

trans-1,2-Cyclohexanedicarboxylic acid, 98%

CAS: 2305-32-0 Molekylformel: C8H12O4 Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD00001464 InChI-nyckel: QSAWQNUELGIYBC-PHDIDXHHSA-N Synonym: 1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603 PubChem CID: 720895 IUPAC-namn: (IR,2R)-cyklohexan-1,2-dikarboxylsyra LEDER: C1CCC(C(C1)C(=O)O)C(=O)O

Molekylformel C8H12O4
PubChem CID 720895
MDL-nummer MFCD00001464
IUPAC-namn (IR,2R)-cyklohexan-1,2-dikarboxylsyra
CAS 2305-32-0
InChI-nyckel QSAWQNUELGIYBC-PHDIDXHHSA-N
LEDER C1CCC(C(C1)C(=O)O)C(=O)O
Molekylvikt (g/mol) 172.18
Synonym 1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603
13

2-Octanone, 98%

CAS: 111-13-7 Molekylformel: C8H16O Molekylvikt (g/mol): 128.215 MDL-nummer: MFCD00009540 InChI-nyckel: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC-namn: oktan-2-en LEDER: CCCCCCC(=O)C

Molekylformel C8H16O
PubChem CID 8093
MDL-nummer MFCD00009540
IUPAC-namn oktan-2-en
CAS 111-13-7
InChI-nyckel ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
LEDER CCCCCCC(=O)C
ChEBI CHEBI:87434
Molekylvikt (g/mol) 128.215
Synonym 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af
14

BOC-ON, 99 %, Thermo Scientific Chemicals

CAS: 58632-95-4 Molekylformel: C13H14N2O3 Molekylvikt (g/mol): 246.27 MDL-nummer: MFCD00001863 InChI-nyckel: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC-namn: tert-butyl [(E)-[cyano(fenyl)metyliden]amino]karbonat LEDER: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1

Molekylformel C13H14N2O3
PubChem CID 5868400
MDL-nummer MFCD00001863
IUPAC-namn tert-butyl [(E)-[cyano(fenyl)metyliden]amino]karbonat
CAS 58632-95-4
InChI-nyckel QQWYQAQQADNEIC-PTNGSMBKSA-N
LEDER CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
Molekylvikt (g/mol) 246.27
Synonym 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino
15

Ättiksyraanhydrid, Reagens ACS, +97 %, Thermo Scientific Chemicals

CAS: 108-24-7 Molekylformel: C4H6O3 MDL-nummer: MFCD00008705 InChI-nyckel: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC-namn: acetylacetat

Molekylformel C4H6O3
PubChem CID 7918
MDL-nummer MFCD00008705
IUPAC-namn acetylacetat
CAS 108-24-7
InChI-nyckel WFDIJRYMOXRFFG-UHFFFAOYSA-N
ChEBI CHEBI:36610
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique