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Search results for "honeywell sorbent"
Fisherbrand™ Chemical Sorbent Roll
Sorbent rolls are 2-ply, green, medium weight, bonded and double perforated chemical sorbent rolls that absorbs chemicals and hazardous liquids. One sided spunbound gives extra strength as well as less lint.
asecos™ Special Sorbents Roll
The Special Sorbents Roll is ideal for the safe absorption of acids, alkalis, aggressive chemicals and oil.
Type | Chemical Sorbent Roll |
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Color | Yellow |
Material | Heavy-duty Cloth |
asecos™ Special Sorbents Mat
The Special Sorbents Mat is ideal for the safe absorption of acids, alkalis, aggressive chemicals and oil.
Type | Chemical Sorbent Pad |
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Width (English) | 15.75 in. |
Length (Metric) | 400.00 mm |
Color | Yellow |
Length (English) | 15.75 in. |
Material | Heavy-duty Cloth |
Width (Metric) | 400.00 mm |
Sperian™ Honeywell™ 4000 Premium Series Respirators
Reduces the risk of contamination and leakage, prevents irritation and allergies and increases safety. Sperian™ Honeywell™ 4000 Premium Series Respirators are easy to store and transport.
3M™ High-Capacity Chemical Sorbents
Made from inert polypropylene and polyester fibers
Color | Yellow |
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Material | Polyester |
Certifications/Compliance | OSHA 29 CFR 1910.132 |
Calcium Chloride, Anhydrous, granular, Honeywell Fluka™
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 MDL Number: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium;dichloride SMILES: [Cl-].[Cl-].[Ca++]
PubChem CID | 5284359 |
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CAS | 10043-52-4 |
Molecular Weight (g/mol) | 110.98 |
ChEBI | CHEBI:3312 |
MDL Number | MFCD00010903 |
SMILES | [Cl-].[Cl-].[Ca++] |
Synonym | calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal |
IUPAC Name | calcium;dichloride |
InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
Molecular Formula | CaCl2 |
Boiling Point | 59°C |
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Health Hazard 2 | P201-P210-P280-P308 + P311-P370 + P378-P403 + P235 |
Packaging | Polycoated bottle |
Flash Point | 11°C (51.8°F) |
UN Number | UN3286 |
DOT Information | 8(6.1)(3)/PGII |
Chemical Name or Material | HYDRANAL™-Coulomat A |
Density | 1.070g/cm3 |
Xylenes, Histological Grade, Honeywell™
CAS: 1330-20-7 MDL Number: MFCD00077264
CAS | 1330-20-7 |
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MDL Number | MFCD00077264 |
Acetone CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
PubChem CID | 180 |
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CAS | 67-64-1 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:15347 |
MDL Number | MFCD00008765 |
SMILES | CC(C)=O |
Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
IUPAC Name | propan-2-one |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Molecular Formula | C3H6O |
1-Propanol, puriss. p.a., Honeywell
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CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO
PubChem CID | 1031 |
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CAS | 71-23-8 |
Molecular Weight (g/mol) | 60.10 |
ChEBI | CHEBI:28831 |
MDL Number | MFCD00002941 |
SMILES | CCCO |
Synonym | 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol |
IUPAC Name | propan-1-ol |
InChI Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Silver nitrate concentrate, For 1L standard solution, 0.1 M AgNO3 (0.1N), Honeywell Fluka™
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 SMILES: [Ag+].[O-][N+]([O-])=O
PubChem CID | 24470 |
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CAS | 7761-88-8 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
MDL Number | MFCD00003414 |
SMILES | [Ag+].[O-][N+]([O-])=O |
Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Molecular Formula | AgNO3 |
Potassium phosphate monobasic, for HPLC, Honeywell Fluka™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
PubChem CID | 516951 |
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CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
IUPAC Name | potassium;dihydrogen phosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |