
Thermo Scientific Acros N,N-Dimethylformamid-d7, für die NMR-Spektroskopie, 99.5 Atom-% D, Thermo Scientific Chemicals
CAS: 4472-41-7 Summenformel: C3H7NO MDL-Nummer: MFCD00003286 InChI-Schlüssel: ZMXDDKWLCZADIW-YYWVXINBSA-N Synonym: dimethylformamide d,formamide-1-d, n,n-di methyl-d3,deuterated dmf,n,n-dimethylformamide-d7,n,n-dimethylformamide-d7 99.5atom%d,n,n-dimethylformamide-d7 dmf-d7,dimethyl formamide-d7,heptadeutero-n,n-dimethylformamide,dmf-d7,n,n-di 2h3 methyl 2h formamide PubChem CID: 78225
InChI-Schlüssel | ZMXDDKWLCZADIW-YYWVXINBSA-N |
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PubChem CID | 78225 |
CAS | 4472-41-7 |
MDL-Nummer | MFCD00003286 |
Synonym | dimethylformamide d,formamide-1-d, n,n-di methyl-d3,deuterated dmf,n,n-dimethylformamide-d7,n,n-dimethylformamide-d7 99.5atom%d,n,n-dimethylformamide-d7 dmf-d7,dimethyl formamide-d7,heptadeutero-n,n-dimethylformamide,dmf-d7,n,n-di 2h3 methyl 2h formamide |
Summenformel | C3H7NO |
Thermo Scientific Alfa Aesar n-Pentan, wasserfrei, ≥99.8 %, über Molekularsieben, verpackt unter Argon in wiederverschließbaren ChemSeal™ Flaschen, Thermo Scientific Chemicals
CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC
InChI-Schlüssel | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
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IUPAC-Name | Pentan |
PubChem CID | 8003 |
CAS | 109-66-0 |
ChEBI | CHEBI:37830 |
MDL-Nummer | MFCD00009498 |
Molekulargewicht (g/mol) | 72.15 |
SMILES | CCCCC |
Synonym | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
Summenformel | C5H12 |
Thermo Scientific Acros 1-(4-Chlorphenyl)-1-cyclohexancarboxylsäure, 95 %, Thermo Scientific Chemicals
CAS: 58880-37-8 Summenformel: C13H14ClO2 Molekulargewicht (g/mol): 237.70 MDL-Nummer: MFCD00019350 InChI-Schlüssel: UPNXUJXIIZGXLQ-UHFFFAOYSA-M Synonym: 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid PubChem CID: 100873 SMILES: [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1
InChI-Schlüssel | UPNXUJXIIZGXLQ-UHFFFAOYSA-M |
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PubChem CID | 100873 |
CAS | 58880-37-8 |
MDL-Nummer | MFCD00019350 |
Molekulargewicht (g/mol) | 237.70 |
SMILES | [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1 |
Synonym | 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid |
Summenformel | C13H14ClO2 |
Thermo Scientific Alfa Aesar 2-Amino-3-Chlorbenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 53312-77-9 Summenformel: C7H5ClN2 Molekulargewicht (g/mol): 152.581 MDL-Nummer: MFCD03425881 InChI-Schlüssel: FAHVRFGAGJMXHW-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-chloro,pubchem4612,acmc-20a0rc,amino-3-chlorobenzonitrile,ksc494a6d,2-amino-3-chloro-benzonitrile,3-chloroanthranilonitrile,2-amino-3-chlorobenzenecarbonitrile PubChem CID: 12627363 IUPAC-Name: 2-amino-3-Chlorbenzonitril SMILES: C1=CC(=C(C(=C1)Cl)N)C#N
InChI-Schlüssel | FAHVRFGAGJMXHW-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-3-Chlorbenzonitril |
PubChem CID | 12627363 |
CAS | 53312-77-9 |
MDL-Nummer | MFCD03425881 |
Molekulargewicht (g/mol) | 152.581 |
SMILES | C1=CC(=C(C(=C1)Cl)N)C#N |
Synonym | benzonitrile, 2-amino-3-chloro,pubchem4612,acmc-20a0rc,amino-3-chlorobenzonitrile,ksc494a6d,2-amino-3-chloro-benzonitrile,3-chloroanthranilonitrile,2-amino-3-chlorobenzenecarbonitrile |
Summenformel | C7H5ClN2 |
Thermo Scientific Acros 2-Chlorophenylisothiocyanat, 99 %, Thermo Scientific Chemicals
CAS: 2740-81-0 Summenformel: C7H4ClNS Molekulargewicht (g/mol): 169.63 MDL-Nummer: MFCD00004801 InChI-Schlüssel: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC-Name: 1-Chlor-2-Isothiocyanatbenzol SMILES: C1=CC=C(C(=C1)N=C=S)Cl
InChI-Schlüssel | DASSPOJBUMBXLU-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-2-Isothiocyanatbenzol |
PubChem CID | 123171 |
CAS | 2740-81-0 |
MDL-Nummer | MFCD00004801 |
Molekulargewicht (g/mol) | 169.63 |
SMILES | C1=CC=C(C(=C1)N=C=S)Cl |
Synonym | 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate |
Summenformel | C7H4ClNS |
Thermo Scientific Alfa Aesar 4-(4-Chlorphenyl)-3-thiosemicarbazid, 97 %, Thermo Scientific Chemicals
CAS: 22814-92-2 Summenformel: C7H8ClN3S Molekulargewicht (g/mol): 201.672 MDL-Nummer: MFCD00041295 InChI-Schlüssel: GFTWJLUVFRTLIL-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-3-thiosemicarbazide,n-4-chlorophenyl hydrazinecarbothioamide,3-amino-1-4-chlorophenyl thiourea,1-amino-3-4-chlorophenyl thiourea,4-chlorophenyl amino hydrazinomethane-1-thione,acmc-20amw7,maybridge1_006895,4-p-chlorphenylthiosemicarbazid,4-4-chlorophenyl thiosemicarbazide,1-azanyl-3-4-chlorophenyl thiourea PubChem CID: 706988 IUPAC-Name: 1-amino-3-(4-chlorphenyl)thiourea SMILES: C1=CC(=CC=C1NC(=S)NN)Cl
InChI-Schlüssel | GFTWJLUVFRTLIL-UHFFFAOYSA-N |
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IUPAC-Name | 1-amino-3-(4-chlorphenyl)thiourea |
PubChem CID | 706988 |
CAS | 22814-92-2 |
MDL-Nummer | MFCD00041295 |
Molekulargewicht (g/mol) | 201.672 |
SMILES | C1=CC(=CC=C1NC(=S)NN)Cl |
Synonym | 4-4-chlorophenyl-3-thiosemicarbazide,n-4-chlorophenyl hydrazinecarbothioamide,3-amino-1-4-chlorophenyl thiourea,1-amino-3-4-chlorophenyl thiourea,4-chlorophenyl amino hydrazinomethane-1-thione,acmc-20amw7,maybridge1_006895,4-p-chlorphenylthiosemicarbazid,4-4-chlorophenyl thiosemicarbazide,1-azanyl-3-4-chlorophenyl thiourea |
Summenformel | C7H8ClN3S |
Thermo Scientific Alfa Aesar 2,3-Dimethylbenzoylchlorid, 96 %, Thermo Scientific Chemicals
CAS: 21900-46-9 Summenformel: C9H9ClO Molekulargewicht (g/mol): 168.62 MDL-Nummer: MFCD00045217 InChI-Schlüssel: WFNKMVDATNLZBX-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzene-1-carbonyl chloride,benzoyl chloride, dimethyl,xylic acid chloride,acmc-20aog3,2,3 dimethylbenzoyl chloride,2,3-dimethyl-benzoyl chloride,2,3-dimethylbenzene-1-carbonylchloride,2,3-dimethyl-1-benzenecarbonyl chloride,benzoyl chloride, 2,3-dimethyl-6ci,7ci,8ci,9ci PubChem CID: 2800899 IUPAC-Name: 2,3-dimethylbenzoylchlorid SMILES: CC1=CC=CC(=C1C)C(=O)Cl
InChI-Schlüssel | WFNKMVDATNLZBX-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dimethylbenzoylchlorid |
PubChem CID | 2800899 |
CAS | 21900-46-9 |
MDL-Nummer | MFCD00045217 |
Molekulargewicht (g/mol) | 168.62 |
SMILES | CC1=CC=CC(=C1C)C(=O)Cl |
Synonym | 2,3-dimethylbenzene-1-carbonyl chloride,benzoyl chloride, dimethyl,xylic acid chloride,acmc-20aog3,2,3 dimethylbenzoyl chloride,2,3-dimethyl-benzoyl chloride,2,3-dimethylbenzene-1-carbonylchloride,2,3-dimethyl-1-benzenecarbonyl chloride,benzoyl chloride, 2,3-dimethyl-6ci,7ci,8ci,9ci |
Summenformel | C9H9ClO |
Thermo Scientific Alfa Aesar Chlorobis(4-chlorophenyl)Phosphin, 97 %, Thermo Scientific Chemicals
CAS: 13685-26-2 Summenformel: C12H8Cl3P Molekulargewicht (g/mol): 289.52 MDL-Nummer: MFCD09909564 InChI-Schlüssel: UISLTICQIVPVGS-UHFFFAOYSA-N Synonym: chlorobis 4-chlorophenyl phosphine,chlorobis 4-chlorophenyl phosphane,bis 4-chlorophenyl chlorophosphine,chloro-bis 4-chlorophenyl phosphane,bis 4-chlorophenyl phosphinous chloride,chlorobis 4-chlorophenyl phosphine,98+% PubChem CID: 18705966 IUPAC-Name: Chlor-bis(4-chlorphenyl)phosphan SMILES: C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)Cl)Cl
InChI-Schlüssel | UISLTICQIVPVGS-UHFFFAOYSA-N |
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IUPAC-Name | Chlor-bis(4-chlorphenyl)phosphan |
PubChem CID | 18705966 |
CAS | 13685-26-2 |
MDL-Nummer | MFCD09909564 |
Molekulargewicht (g/mol) | 289.52 |
SMILES | C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)Cl)Cl |
Synonym | chlorobis 4-chlorophenyl phosphine,chlorobis 4-chlorophenyl phosphane,bis 4-chlorophenyl chlorophosphine,chloro-bis 4-chlorophenyl phosphane,bis 4-chlorophenyl phosphinous chloride,chlorobis 4-chlorophenyl phosphine,98+% |
Summenformel | C12H8Cl3P |
Thermo Scientific Alfa Aesar 3,5-Dimethylphenylisothiocyanat, 99 %, Thermo Scientific Chemicals
CAS: 40046-30-8 Summenformel: C9H9NS Molekulargewicht (g/mol): 163.238 MDL-Nummer: MFCD00041082 InChI-Schlüssel: DSMXCADWIFIJEX-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isothiocyanate,3,5-dimethylphenylisothiocyanate,3,5-dimethylbenzenisothiocyanate,acmc-20anca,3,5-xylyl isothiocyanate,1-isothiocyanato-3,5-dimethyl-benzene,#,isothiocyanic acid 3,5-dimethylphenyl ester PubChem CID: 142406 IUPAC-Name: 1-isothiocyanat-3,5-dimethylbenzol SMILES: CC1=CC(=CC(=C1)N=C=S)C
InChI-Schlüssel | DSMXCADWIFIJEX-UHFFFAOYSA-N |
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IUPAC-Name | 1-isothiocyanat-3,5-dimethylbenzol |
PubChem CID | 142406 |
CAS | 40046-30-8 |
MDL-Nummer | MFCD00041082 |
Molekulargewicht (g/mol) | 163.238 |
SMILES | CC1=CC(=CC(=C1)N=C=S)C |
Synonym | 3,5-dimethylphenyl isothiocyanate,3,5-dimethylphenylisothiocyanate,3,5-dimethylbenzenisothiocyanate,acmc-20anca,3,5-xylyl isothiocyanate,1-isothiocyanato-3,5-dimethyl-benzene,#,isothiocyanic acid 3,5-dimethylphenyl ester |
Summenformel | C9H9NS |
Thermo Scientific Alfa Aesar (R)-1-(3-Chlorophenyl)ethylamin, ChiPros™, 99 %, ee98+%, Thermo Scientific Chemicals
CAS: 17061-53-9 Summenformel: C8H10ClN Molekulargewicht (g/mol): 155.625 MDL-Nummer: MFCD06761822 InChI-Schlüssel: DQEYVZASLGNODG-ZCFIWIBFSA-N Synonym: r-1-3-chlorophenyl ethanamine,1r-1-3-chlorophenyl ethanamine,r-1-3-chlorophenyl ethylamine,r-3-chloro-,a-methylbenzylamine,1r-1-3-chlorophenyl ethan-1-amine,r-3-chloro-methylbenzylamine,r-+-1-3-chlorophenyl ethylamine,r-1-3-chlorophenyl ethylamine, chipros,r-alpha-methyl-3-chlorobenzenemethaneamine,benzenemethanamine,3-chloro-a-methyl-, ar PubChem CID: 2507697 IUPAC-Name: (1R)-1-(3-chlorphenyl)Ethanamin SMILES: CC(C1=CC(=CC=C1)Cl)N
InChI-Schlüssel | DQEYVZASLGNODG-ZCFIWIBFSA-N |
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IUPAC-Name | (1R)-1-(3-chlorphenyl)Ethanamin |
PubChem CID | 2507697 |
CAS | 17061-53-9 |
MDL-Nummer | MFCD06761822 |
Molekulargewicht (g/mol) | 155.625 |
SMILES | CC(C1=CC(=CC=C1)Cl)N |
Synonym | r-1-3-chlorophenyl ethanamine,1r-1-3-chlorophenyl ethanamine,r-1-3-chlorophenyl ethylamine,r-3-chloro-,a-methylbenzylamine,1r-1-3-chlorophenyl ethan-1-amine,r-3-chloro-methylbenzylamine,r-+-1-3-chlorophenyl ethylamine,r-1-3-chlorophenyl ethylamine, chipros,r-alpha-methyl-3-chlorobenzenemethaneamine,benzenemethanamine,3-chloro-a-methyl-, ar |
Summenformel | C8H10ClN |
Thermo Scientific Acros 3,4-Dimethylanilin, 99.5 %, Thermo Scientific Chemicals
CAS: 95-64-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00007810 InChI-Schlüssel: DOLQYFPDPKPQSS-UHFFFAOYSA-N Synonym: 3,4-xylidine,4-amino-o-xylene,3,4-xylylamine,3,4-dimethylphenylamine,benzenamine, 3,4-dimethyl,3,4-dimethylbenzenamine,3,4-dimethylaminobenzene,1-amino-3,4-dimethylbenzene,4-amino-1,2-dimethylbenzene,aniline, 3,4-dimethyl PubChem CID: 7248 ChEBI: CHEBI:39901 IUPAC-Name: 3,4-Dimethylanilin SMILES: CC1=CC=C(N)C=C1C
InChI-Schlüssel | DOLQYFPDPKPQSS-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dimethylanilin |
PubChem CID | 7248 |
CAS | 95-64-7 |
ChEBI | CHEBI:39901 |
MDL-Nummer | MFCD00007810 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CC1=CC=C(N)C=C1C |
Synonym | 3,4-xylidine,4-amino-o-xylene,3,4-xylylamine,3,4-dimethylphenylamine,benzenamine, 3,4-dimethyl,3,4-dimethylbenzenamine,3,4-dimethylaminobenzene,1-amino-3,4-dimethylbenzene,4-amino-1,2-dimethylbenzene,aniline, 3,4-dimethyl |
Summenformel | C8H11N |
Thermo Scientific Acros 2,5-Dimethylanilin 99 %, Thermo Scientific Chemicals
CAS: 95-78-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00007743 InChI-Schlüssel: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC-Name: 2,5-Dimethylanilin SMILES: CC1=CC=C(C)C(N)=C1
InChI-Schlüssel | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dimethylanilin |
PubChem CID | 7259 |
CAS | 95-78-3 |
ChEBI | CHEBI:518305 |
MDL-Nummer | MFCD00007743 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CC1=CC=C(C)C(N)=C1 |
Synonym | 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline |
Summenformel | C8H11N |
Chemischer Name oder Material | Hexanes |
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Güte | Analytisch |
Siedepunkt | 69.0°C |
Dichte | 0.6590g/mL |
Viskosität | 0.31 mPa.s (20°C) |
Relative Dichte | 0.659 |
Rückstand nach Verdampfung | 0.0005% max. |
Azidität | 0.0002 meq/g max. |
Formelmasse | 86.18 |
Gesundheitsgefahr 2 | GHS H Statement Highly flammable liquid and vapor. May be fatal if swallowed and enters airways. Causes skin irritation. May cause drowsiness or dizziness. Suspected of damaging fertility. May cause damage to organs through prolonged or repeated exposure. Toxic to aquatic life with long lasting effects. |
Gesundheitsgefahr 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF exposed or concerned: Get medical advice/attention. |
Löslichkeitsinformationen | Solubility in water: insoluble. Other solubilities: soluble in alcohol, acetone, ether and chloroform |
Gesundheitsgefahr 1 | Gefahr |
Physikalische Form | Flüssig |
CAS | 110-54-3 |
Wasser | 0.01% max. |
Brechungsindex | 1.3748 to 1.3810 |
Strukturformel | CH3(CH2)4CH3 |
Flammpunkt | −22°C |
Synonym | Hex |
Summenformel | C6H14 |
Schmelzpunkt | -95.0°C |