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Organopniktogena föreningar

Organiska föreningar som innehåller en eller flera atomer i pniktogengruppen (grupp 15 i det periodiska systemet) som består av kväve, fosfor, arsenik, antimon, vismut och ununpentium.

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1 – 6 av 6 Resultat
1

o-fenylendiamin, fri bas, 99,9 %, MP Biomedicals™

CAS: 95-54-5 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 InChI-nyckel: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC-namn: bensen-1,2-diamin LEDER: C1=CC=C(C(=C1)N)N

Molekylformel C6H8N2
PubChem CID 7243
IUPAC-namn bensen-1,2-diamin
CAS 95-54-5
InChI-nyckel GEYOCULIXLDCMW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)N
ChEBI CHEBI:34043
Molekylvikt (g/mol) 108.144
Synonym o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
2

p-fenylendiamin, fri bas, 99,9 %, MP Biomedicals™

CAS: 106-50-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 InChI-nyckel: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC-namn: bensen-1,4-diamin LEDER: C1=CC(=CC=C1N)N

Molekylformel C6H8N2
PubChem CID 7814
IUPAC-namn bensen-1,4-diamin
CAS 106-50-3
InChI-nyckel CBCKQZAAMUWICA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)N
ChEBI CHEBI:51403
Molekylvikt (g/mol) 108.144
Synonym p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
3

Diisopropylphosphine, 10 wt.% solution in hexanes

CAS: 20491-53-6 | C6H15P | 118.16 g/mol

Molekylformel C6H15P
Densitet 0.67
MDL-nummer MFCD00233814
Formel vikt 118.16
IUPAC-namn di(propan-2-yl)fosfan
InChI-nyckel WDIIYWASEVHBBT-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
Hälsofara 2 GHS H Statement
May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. Suspected of damaging fertility. Highly flammable liquid and vapor.
Hälsofara 1 GHS-signalord: Fara
Löslighetsinformation Solubility in water: insoluble
Fysisk form Vätska
Färg Brun-gul till gul
PubChem CID 536496
Förpackning Glasflaska
Flampunkt −22°C
Linjär formel [(CH3)2CH]2PH
CAS 110-54-3
LEDER CC(C)PC(C)C
Molekylvikt (g/mol) 118.16
Synonym diisopropylphosphine,di-isopropylphosphine,di-i-propylphosphine,diisopropylphosphane,phosphine, diisopropyl,phosphine, bis 1-methylethyl,ipr2ph,di-iso-propylphosphine,di-iso-propyl phosphine,di propan-2-yl phosphane
Kemiskt namn eller material Diisopropylphosphine
Procent renhet 9 to 11% (Total base)
5

Trimethylamine N-oxide dihydrate, 98%

CAS: 62637-93-8 Molekylformel: C3H13NO3 Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00149077 InChI-nyckel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 LEDER: O.O.C[N+](C)(C)[O-]

Molekylformel C3H13NO3
PubChem CID 198430
MDL-nummer MFCD00149077
CAS 62637-93-8
InChI-nyckel PGFPZGKEDZGJQZ-UHFFFAOYSA-N
LEDER O.O.C[N+](C)(C)[O-]
Molekylvikt (g/mol) 111.14
Synonym trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
6

Benzonitrile, Reagent Grade, 99%, Honeywell™

CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.124 MDL-nummer: MFCD00001770 InChI-nyckel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-namn: benzonitrile LEDER: C1=CC=C(C=C1)C#N

Molekylformel C7H5N
PubChem CID 7505
MDL-nummer MFCD00001770
IUPAC-namn benzonitrile
CAS 100-47-0
InChI-nyckel JFDZBHWFFUWGJE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#N
ChEBI CHEBI:27991
Molekylvikt (g/mol) 103.124
Synonym phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril