Organiske oxider
Filtrerede søgeresultater
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 |
4-Methyl-2-pentanone, 99.5%, for analysis
CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.16 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) | 100.16 |
| 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 |
4-Methyl-2-pentanon, 99+%, elektronisk brugskvalitet, fri for rester, Thermo Scientific Chemicals
CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.16 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) | 100.16 |
| 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 |
3,3'-Diaminobenzidine tetrahydrochloride hydrate, 97%
CAS: 868272-85-9 Molekylær formel: C12H18Cl4N4 Molekylvægt (g/mol): 360.10 MDL nummer: MFCD08273058 InChI nøgle: KJDSORYAHBAGPP-UHFFFAOYSA-N 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 PubChem CID: 23191111 IUPAC navn: 4-(3,4-diaminophenyl)benzen-1,2-diamin;hydrat SMIL: Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
| MDL nummer | MFCD08273058 |
|---|---|
| PubChem CID | 23191111 |
| Molekylvægt (g/mol) | 360.10 |
| 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 |
| SMIL | Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1 |
| IUPAC navn | 4-(3,4-diaminophenyl)benzen-1,2-diamin;hydrat |
| InChI nøgle | KJDSORYAHBAGPP-UHFFFAOYSA-N |
| Molekylær formel | C12H18Cl4N4 |