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Filtered Search Results
Spectrum Chemical Manufacturing Corporation Iodine-Bromine Solution, Hanus, Spectrum™ Chemical
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| CAS | 64-19-7 |
|---|---|
| Packaging | Amber Glass Bottle |
| Chemical Name or Material | Iodine-Bromine Solution |
| Grade | Chemical Solution |
| CAS Max % | 97.9 |
0.5% 1M Ammonium Bicarbonate in Methanol, Honeywell Burdick & Jackson™
LabReady™ Solvent Blend, Custom Reagent
2,2-Di(tert-butylperoxy)butane, 50% solution in aromatic free mineral spirit
CAS: 2167-23-9 Molecular Formula: C12H26O4 Molecular Weight (g/mol): 234.336 MDL Number: MFCD00048243 InChI Key: HQOVXPHOJANJBR-UHFFFAOYSA-N Synonym: 2,2-di tert-butylperoxy butane,2,2-bis tert-butylperoxy butane,chaloxyd p 1293al,trigonox d,chaloxyd p 1200al,butane, 2,2-bis tert-butyldioxy,unii-v15k90hftj,v15k90hftj,2,2-bis t-butylperoxy butane,di-tert-butyl sec-butylidene diperoxide PubChem CID: 221260 IUPAC Name: 2,2-bis(tert-butylperoxy)butane SMILES: CCC(C)(OOC(C)(C)C)OOC(C)(C)C
| PubChem CID | 221260 |
|---|---|
| CAS | 2167-23-9 |
| Molecular Weight (g/mol) | 234.336 |
| MDL Number | MFCD00048243 |
| SMILES | CCC(C)(OOC(C)(C)C)OOC(C)(C)C |
| Synonym | 2,2-di tert-butylperoxy butane,2,2-bis tert-butylperoxy butane,chaloxyd p 1293al,trigonox d,chaloxyd p 1200al,butane, 2,2-bis tert-butyldioxy,unii-v15k90hftj,v15k90hftj,2,2-bis t-butylperoxy butane,di-tert-butyl sec-butylidene diperoxide |
| IUPAC Name | 2,2-bis(tert-butylperoxy)butane |
| InChI Key | HQOVXPHOJANJBR-UHFFFAOYSA-N |
| Molecular Formula | C12H26O4 |
Spectrum Chemical Manufacturing Corporation Tetramethylammonium Hydroxide, 10% Solution in Water, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.15 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M IUPAC Name: tetramethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)C
| CAS | 75-59-2 |
|---|---|
| Molecular Weight (g/mol) | 91.15 |
| SMILES | [OH-].C[N+](C)(C)C |
| IUPAC Name | tetramethylazanium hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
| Linear Formula | Ag2SO4 |
|---|---|
| Molecular Weight (g/mol) | 313.81 |
| InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
| Density | 1.8400g/mL |
| PubChem CID | 159865 |
| Name Note | 10g/L Solution in Sulfuric Acid |
| Fieser | 01,1015; 03,254; 04,435 |
| Formula Weight | 311.79 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Silver sulfate |
| Grade | Pure |
| SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
| Merck Index | 15, 8668 |
| CAS | 7664-93-9 |
| Health Hazard 3 | GHS P Statement: IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/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. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00003407 |
| Health Hazard 2 | GHS H Statement: Causes severe skin burns and eye damage. |
| Packaging | Glass bottle |
| Health Hazard 1 | Danger |
| Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
| TSCA | TSCA |
| IUPAC Name | disilver(1+) sulfuric acid |
| Molecular Formula | Ag2H2O4S |
| EINECS Number | 233-653-7 |
| Specific Gravity | 1.84 |
Tetrabutylammonium dihydrogentrifluoride, 50-55 wt.% solution in 1,2-dichloroethane
CAS: 99337-56-1 Molecular Formula: C16H38F3N Molecular Weight (g/mol): 301.48 MDL Number: MFCD00145365 InChI Key: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonym: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 IUPAC Name: tetrabutylazanium;fluoride;dihydrofluoride SMILES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 11748636 |
|---|---|
| CAS | 99337-56-1 |
| Molecular Weight (g/mol) | 301.48 |
| MDL Number | MFCD00145365 |
| SMILES | F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride |
| IUPAC Name | tetrabutylazanium;fluoride;dihydrofluoride |
| InChI Key | MRXQMNWIADOAJY-UHFFFAOYSA-M |
| Molecular Formula | C16H38F3N |
Ethylmagnesium bromide, ca. 3.2M solution in 2-MeTHF; AcroSeal™
CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 IUPAC Name: bromo(ethyl)magnesium SMILES: CC[Mg]Br
| PubChem CID | 101914 |
|---|---|
| CAS | 925-90-6 |
| Molecular Weight (g/mol) | 133.27 |
| MDL Number | MFCD00000043 |
| SMILES | CC[Mg]Br |
| Synonym | ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
| IUPAC Name | bromo(ethyl)magnesium |
| InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| Molecular Formula | C2H5BrMg |
Spectrum Chemical Manufacturing Corporation Potassium Hydroxide, Half-Normal (0.5 N) in Alcohol, Stabilized Volumetric Solution, Spectrum™ Chemical
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CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO
| CAS | 64-17-5 |
|---|---|
| Molecular Weight (g/mol) | 46.07 |
| SMILES | CCO |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
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 |
Water with 0.1% Trifluoroacetic acid, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson
CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
| Name Note | Electroless, metal content ≈3.7g/L |
|---|---|
| Health Hazard 3 | P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c |
| MDL Number | MFCD00003436 |
| Health Hazard 2 | GHS H Statement H301-H311-H331-H314 Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Health Hazard 1 | H311-H314-H332-H335 |
| UN Number | UN2922 |
| DOT Information | Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUIDS, TOXIC, N.O.S. |
| Chemical Name or Material | Gold plating solution |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Boiling Point | 122.0°C (1.0 mmHg) |
|---|---|
| Color | Undesignated |
| Physical Form | Liquid |
| Chemical Name or Material | Eaton's reagent |
| Concentration | 6.7 to 8.2 % |
| Density | 1.5000g/mL |
| Percent Purity | 6.7 to 8.2% |
| Fieser | 05,535; 07,291; 08,400; 11,428 |
| CAS | 1314-56-3 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/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. |
| MDL Number | MFCD00070545 |
| Health Hazard 2 | GHS P Statement Causes severe skin burns and eye damage. May be corrosive to metals. Harmful if swallowed. Harmful in contact with skin. May cause respiratory irritation. |
| Flash Point | >110°C |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.4330 to 1.4360 |
| Synonym | Phosphorus pentoxide, 7.5 wt.% solution in methanesulfonic acid |
| Molecular Formula | O10P4 |
| Formula Weight | 283.89 |
| Specific Gravity | 1.5 |
Tetrapropylammonium hydroxide, 25% in water
CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
| PubChem CID | 20586 |
|---|---|
| CAS | 4499-86-9 |
| Molecular Weight (g/mol) | 203.37 |
| MDL Number | MFCD00009360 |
| SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
| Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
| InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO |