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Filtered Search Results
Thermo Scientific Chemicals Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. soln., pH 6.7, with alkaline buffer
CAS: 136112-00-0 Molecular Formula: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 MDL Number: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC Name: chloroform;3-methylbutan-1-ol;phenol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl
| PubChem CID | 66587205 |
|---|---|
| CAS | 136112-00-0 |
| Molecular Weight (g/mol) | 301.632 |
| MDL Number | MFCD00133763 |
| SMILES | CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl |
| Synonym | phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer |
| IUPAC Name | chloroform;3-methylbutan-1-ol;phenol |
| InChI Key | ZYWFEOZQIUMEGL-UHFFFAOYSA-N |
| Molecular Formula | C12H19Cl3O2 |
| Health Hazard 3 | P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362 |
|---|---|
| MDL Number | MFCD00283950 |
| Physical Form | Liquid |
| Health Hazard 1 | H315-H319 |
| Chemical Name or Material | Neutralization solution |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
EDTA disodium salt solution, Volumetric, Reag. Ph. Eur., 0.1 M EDTA-Na2, for complexometry, Honeywell Fluka™
Volumetric, Reag. Ph. Eur., 0.1 M EDTA-Na2, for complexometry
| PubChem CID | 57339238 |
|---|---|
| CAS | 139-33-3 |
| Molecular Weight (g/mol) | 336.21 |
| ChEBI | CHEBI:64734 |
| MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
| InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Molecular Formula | C10H14N2Na2O8 |
Ethylenediaminetetraacetic Acid Disodium Salt Solution, 0.2M, Honeywell Fluka™
Volumetric, 0.2 M EDTA-Na2, for complexometry
| PubChem CID | 57339238 |
|---|---|
| Molecular Weight (g/mol) | 336.21 |
| ChEBI | CHEBI:64734 |
| MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| UN Number | NONH for all modes of transport |
| Chemical Name or Material | Ethylenediaminetetraacetic acid disodium salt solution |
| SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
| InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Beilstein | 3822669 |
| Molecular Formula | C10H14N2Na2O8 |
EDTA disodium salt solution with zinc complex added (solution B), 1 ml solution = 1 German degree of hardness in 100 ml of water, for complexometry, Honeywell Fluka™
1 ml solution = 1 German degree of hardness in 100 ml of water, for complexometry
| CAS | 7732-18-5 |
|---|---|
| UN Number | NONH for all modes of transport |
| CAS | 7758-98-7 |
|---|---|
| Health Hazard 2 | P273-P280-P305 + P351 + P338 |
| UN Number | UN3082 |
| Chemical Name or Material | Luff-Schoorl Reagent |
Thermo Scientific Chemicals Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. soln., pH 5.2
CAS: 136112-00-0 Molecular Formula: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 MDL Number: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC Name: chloroform;3-methylbutan-1-ol;phenol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl
| PubChem CID | 66587205 |
|---|---|
| CAS | 136112-00-0 |
| Molecular Weight (g/mol) | 301.632 |
| MDL Number | MFCD00133763 |
| SMILES | CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl |
| Synonym | phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer |
| IUPAC Name | chloroform;3-methylbutan-1-ol;phenol |
| InChI Key | ZYWFEOZQIUMEGL-UHFFFAOYSA-N |
| Molecular Formula | C12H19Cl3O2 |
Chromium(III) potassium sulfate solution, Honeywell Fluka™
For COD determination according to DIN 38409-H44