Other Solvents

N,N-Dimethylformamid, 99.8 %, ExtraDry über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O

N,N-Dimethylformamid, 99.8 %, ExtraDry, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: Dimethylformamid, N,N-Dimethylmethanamid, N-Formaldimethylamin, Formamid, N,N-Dimethyl, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O

N,N-Dimethylacetamid, 99 %, ExtraPure, ACROS Organics™

CAS: 127-19-5 Summenformel: C4H9NO Molare Masse (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem-CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CC(=O)N(C)C

Diethylether, 99.5 %, für die Analyse, mit BHT stabilisiert, gemäß EU-Arzneibuch, ACROS Organics™

CAS: 60-29-7 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00011646 InChI-Schlüssel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem-CID: 3283 ChEBI: CHEBI:35702 IUPAC-Name: Ethoxyethan SMILES: CCOCC

2,2,4-Trimethylpentan, 99 %, für die Spektroskopie, ACROS Organics™

CAS: 540-84-1 Summenformel: C8H18 Molare Masse (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem-CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C

m-Xylol, 99 %, ExtraDry, AcroSeal™, ACROS Organics™

CAS: 108-38-3 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene, 1,3-dimethylbenzene, m-xylol, m-dimethylbenzene, meta-xylene, m-methyltoluene, 3-xylene, benzene, 1,3-dimethyl, 1,3-dimethylbenzol, santosol 150 PubChem-CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(=CC=C1)C

Cyclohexan, ≥99.8 %, Laborreagenz, Honeywell™

CAS: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: Hexamethylen, Hexahydrobenzol, Hexanaphthen, Benzol, Hexahydro, Benzolhexahydrid, Polycyclohexan, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1

Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem-CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

Diethylether, AR-zertifiziert für die Analyse, mit BHT stabilisiert, erfüllt die analytische Spezifikation des EU-Arzneibuchs, Fisher Chemical

CAS: 60-29-7 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: 11646 InChI-Schlüssel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem-CID: 3283 ChEBI: CHEBI:35702 IUPAC-Name: Ethoxyethan SMILES: CCOCC

Pyridin, 99.5 %, ExtraDry, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem-CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

1,4-Dioxan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: Dioxan, p-Dioxan, 1,4-Diethylendioxid, Diethylenether, 1,4-Dioxacyclohexan, Diethylendioxid, Dioxane, Diethylenoxid, di ethylene oxide, tetrahydro-p-dioxin PubChem-CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1

1-Butanol, 99 %, ExtraPure, ACROS Organics™

CAS: 71-36-3 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00002964 InChI-Schlüssel: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem-CID: 263 ChEBI: CHEBI:28885 IUPAC-Name: butan-1-ol SMILES: CCCCO

Formamid, 99.5 %, für die Analyse, ACROS Organics™

CAS: 75-12-7 Summenformel: CH3NO Molare Masse (g/mol): 45.041 MDL-Nummer: MFCD00007941 InChI-Schlüssel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem-CID: 713 ChEBI: CHEBI:48431 IUPAC-Name: Formamid SMILES: C(=O)N

Honeywell Riedel-de Haen™ 2-Butanol, Puriss. p.a., Reag. Ph. Eur., ≥99.5 % (GC), Honeywell™ Riedel-de Haen™

CAS: 78-92-2 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00004569 InChI-Schlüssel: BTANRVKWQNVYAZ-UHFFFAOYSA-N Synonym: sec-Butylalkohol, 2-Hydroxybutan, 2-Butylalkohol, S-Butylalkohol, Butylenhydrat, 1-Methylpropylalkohol, butylene hydrate, s-butanol, 1-methyl-1-propanol, 1-methylpropyl alcohol PubChem-CID: 6568 ChEBI: CHEBI:35687 IUPAC-Name: butan-2-ol SMILES: CCC(C)O

1,4-Dioxan, 99.5 %, für die Analyse, stabilisiert, ACROS Organics™

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem-CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1

Chlorbenzol, 99+%, rein, ACROS Organics™

CAS: 108-90-7 Summenformel: C6H5Cl Molare Masse (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem-CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl

sec-Butanol, 99 %, ExtraPure, ACROS Organics™

CAS: 78-92-2 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00004569 InChI-Schlüssel: BTANRVKWQNVYAZ-UHFFFAOYSA-N Synonym: 2-butanol, sec-butanol, sec-butyl alcohol, 2-hydroxybutane, 2-butyl alcohol, s-butyl alcohol, butylene hydrate, s-butanol, 1-methyl-1-propanol, 1-methylpropyl alcohol PubChem-CID: 6568 ChEBI: CHEBI:35687 IUPAC-Name: butan-2-ol SMILES: CCC(C)O

1,4-Dioxan, AR-zertifiziert für die Analyse, mit BHT stabilisiert, Fisher Chemical

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: 6571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem-CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1

Xylol, ACS, 98.5 %, Alfa Aesar

CAS: 1330-20-7 Summenformel: (CH3)2C6H4 MDL-Nummer: MFCD00077264

2,2,4-Trimethylpentan, ≥99 %, Pure, ACROS Organics™

CAS: 540-84-1 Summenformel: C8H18 Molare Masse (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem-CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C

1,4-Dioxan, HPLC-Gütegrad, 99 % min, Alfa Aesar™

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem-CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1

Alfa Aesar™ Cyclohexan, 99+%

CAS: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1

N,N-Dimethylformamid, ≥99 %, ExtraPure, ACROS Organics™

CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O

1-Methyl-2-Pyrrolidinon, 99.5%, ACROS Organics™

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.13 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC-Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

Tert-Butanol, 99.5 %, reinst, ACROS Organics™

CAS: 75-65-0 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem-CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

O-Xylol, 96 % min., HPLC-Gütegrad, Alfa Aesar™

CAS: 95-47-6 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene, 1,2-dimethylbenzene, ortho-xylene, o-xylol, o-methyltoluene, o-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-xylenes PubChem-CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

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