Filtered Search Results
Boron trifluoride, 12% (1.5M) in methanol, Thermo Scientific Chemicals
Boron trifluoride, 12% (1.5M) in methanol, ACROS Organics, Quantity: 500g, Packaging: Glass bottle, Boiling Point: 65.0 deg.C, CAS: 373-57-9, 67-56-1, Amber to Colorless, Melting Point: -98.0 deg.C, Molecular Formula: BF3, Molecular Weight: 67.81, Percent Purity: 10 to 15% (w/v BF3)
Linear Formula | BF3 |
---|---|
Molecular Weight (g/mol) | 67.81 |
InChI Key | WTEOIRVLGSZEPR-UHFFFAOYSA-N |
Density | 0.8700g/mL |
PubChem CID | 11062313 |
Name Note | 1.5M solution in methanol |
Percent Purity | 10 to 15% (w/v BF3) |
RTECS Number | ED2275000 |
Formula Weight | 67.81 |
Melting Point | -98.0°C |
Boiling Point | 65.0°C |
Color | Amber to Colorless |
Physical Form | Solution |
Chemical Name or Material | Boron trifluoride |
SMILES | FB(F)F |
Merck Index | 14, 1349 |
CAS | 67-56-1 |
Health Hazard 3 | GHS P Statement 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. Wear protective gloves/protective |
MDL Number | MFCD00011316 |
Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs |
Packaging | Glass bottle |
Solubility Information | Solubility in water: may decompose |
Flash Point | 4°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
TSCA | TSCA |
Molecular Formula | BF3 |
EINECS Number | 206-766-4 |
Specific Gravity | 0.87 |
Ethanolamine, 99%, Thermo Scientific Chemicals
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
PubChem CID | 700 |
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CAS | 141-43-5 |
Molecular Weight (g/mol) | 61.08 |
ChEBI | CHEBI:16000 |
MDL Number | MFCD00008183 |
SMILES | NCCO |
Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Molecular Formula | C2H7NO |
Triethanolamine, 99+%, Thermo Scientific Chemicals
CAS: 102-71-6 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO
PubChem CID | 7618 |
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CAS | 102-71-6 |
Molecular Weight (g/mol) | 149.19 |
ChEBI | CHEBI:28621 |
MDL Number | MFCD00002855 |
SMILES | C(CO)N(CCO)CCO |
Synonym | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol |
InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Imidazole, 99%, Thermo Scientific Chemicals
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1
PubChem CID | 795 |
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CAS | 288-32-4 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:16069 |
MDL Number | MFCD00005183 |
SMILES | N1C=CN=C1 |
Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
IUPAC Name | 1H-imidazole |
InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
Molecular Formula | C3H4N2 |
Sodium persulfate, +98%, Thermo Scientific Chemicals
CAS: 7775-27-1 Molecular Formula: Na2O8S2 Molecular Weight (g/mol): 238.092 MDL Number: MFCD00003501 InChI Key: CHQMHPLRPQMAMX-UHFFFAOYSA-L Synonym: sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate PubChem CID: 62655 IUPAC Name: disodium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 62655 |
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CAS | 7775-27-1 |
Molecular Weight (g/mol) | 238.092 |
MDL Number | MFCD00003501 |
SMILES | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+] |
Synonym | sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate |
IUPAC Name | disodium;sulfonatooxy sulfate |
InChI Key | CHQMHPLRPQMAMX-UHFFFAOYSA-L |
Molecular Formula | Na2O8S2 |
Acetyl chloride, 99+%, Thermo Scientific Chemicals
CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(Cl)=O
PubChem CID | 6367 |
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CAS | 75-36-5 |
Molecular Weight (g/mol) | 78.50 |
ChEBI | CHEBI:37580 |
MDL Number | MFCD00000719 |
SMILES | CC(Cl)=O |
Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
IUPAC Name | acetyl chloride |
InChI Key | WETWJCDKMRHUPV-UHFFFAOYSA-N |
Molecular Formula | C2H3ClO |
Glutaraldehyde, 25% aq. soln., Thermo Scientific Chemicals
CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O
PubChem CID | 3485 |
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CAS | 111-30-8 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:64276 |
MDL Number | MFCD00007025 |
SMILES | O=CCCCC=O |
Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
IUPAC Name | pentanedial |
InChI Key | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
Boiling Point | 65.0°C |
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Linear Formula | ((CH3)3Si)2NLi |
Molecular Weight (g/mol) | 167.33 |
Chemical Name or Material | Lithium bis(trimethylsilyl)amide |
SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
Density | 0.9000g/mL |
PubChem CID | 2733832 |
Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
CAS | 109-99-9 |
Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explosive peroxides. Reacts violently with water.<br/ |
Solubility Information | Solubility in water: reacts. |
Flash Point | −21°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
IUPAC Name | lithium;bis(trimethylsilyl)azanide |
Molecular Formula | C6H18LiNSi2 |
EINECS Number | 223-725-6 |
Formula Weight | 167.33 |
Specific Gravity | 0.9 |
hydrogen peroxide, 3 wt.% solution in water, stabilized, Thermo Scientific Chemicals
CAS: 7732-18-5,7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
PubChem CID | 784 |
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CAS | 7732-18-5,7722-84-1 |
Molecular Weight (g/mol) | 34.014 |
ChEBI | CHEBI:16240 |
MDL Number | MFCD00011333 |
SMILES | OO |
Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
IUPAC Name | hydrogen peroxide |
InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
Molecular Formula | H2O2 |
Linear Formula | [CH3(CH2)3]4NF |
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Molecular Weight (g/mol) | 261.47 |
ChEBI | CHEBI:51990 |
Color | Brown to Green |
Physical Form | Solution |
SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
Merck Index | 15,9332 |
InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
Density | 0.8870g/mL |
PubChem CID | 2724141 |
Concentration or Composition (by Analyte or Components) | 0.90 to 1.10M |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
MDL Number | MFCD00011747 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines |
Flash Point | −17°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
IUPAC Name | tetrabutylazanium;fluoride |
Molecular Formula | C16H36FN |
EINECS Number | 207-057-2 |
Formula Weight | 261.46 |
Specific Gravity | 0.887 |
p-Toluenesulfonyl chloride, 99+%, Thermo Scientific Chemicals
CAS: 98-59-9 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.64 MDL Number: MFCD00007450 InChI Key: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonym: tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC Name: 4-methylbenzenesulfonyl chloride SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O
PubChem CID | 7397 |
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CAS | 98-59-9 |
Molecular Weight (g/mol) | 190.64 |
MDL Number | MFCD00007450 |
SMILES | CC1=CC=C(C=C1)S(Cl)(=O)=O |
Synonym | tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride |
IUPAC Name | 4-methylbenzenesulfonyl chloride |
InChI Key | YYROPELSRYBVMQ-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO2S |
Chloramine-T trihydrate, 97+%, Thermo Scientific Chemicals
CAS: 7080-50-4 Molecular Formula: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 MDL Number: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M PubChem CID: 122197679 SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
PubChem CID | 122197679 |
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CAS | 7080-50-4 |
Molecular Weight (g/mol) | 281.68 |
MDL Number | MFCD00149066 |
SMILES | O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl |
InChI Key | RNROOTWAJBXJBD-UHFFFAOYSA-M |
Molecular Formula | C7H13ClNNaO5S |
p-Toluenesulfonic acid monohydrate, 99%, extra pure, Thermo Scientific Chemicals
CAS: 6192-52-5 Molecular Formula: C7H10O4S Molecular Weight (g/mol): 190.213 MDL Number: MFCD00142137 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
PubChem CID | 521998 |
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CAS | 6192-52-5 |
Molecular Weight (g/mol) | 190.213 |
MDL Number | MFCD00142137 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
Synonym | p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate |
IUPAC Name | 4-methylbenzenesulfonic acid;hydrate |
InChI Key | KJIFKLIQANRMOU-UHFFFAOYSA-N |
Molecular Formula | C7H10O4S |
tert-Butyl hydroperoxide, 70% Solution in water, Thermo Scientific Chemicals
CAS: 75-91-2,7732-18-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: CIHOLLKRGTVIJN-UHFFFAOYSA-N Synonym: tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid PubChem CID: 6410 ChEBI: CHEBI:64090 IUPAC Name: 2-hydroperoxy-2-methylpropane SMILES: CC(C)(C)OO
PubChem CID | 6410 |
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CAS | 75-91-2,7732-18-5 |
Molecular Weight (g/mol) | 90.12 |
ChEBI | CHEBI:64090 |
SMILES | CC(C)(C)OO |
Synonym | tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid |
IUPAC Name | 2-hydroperoxy-2-methylpropane |
InChI Key | CIHOLLKRGTVIJN-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
Sodium hypochlorite, 10-15% active chlorine, Thermo Scientific Chemicals
CAS: 7732-18-5,7681-52-9 Molecular Formula: ClNaO Molecular Weight (g/mol): 74.44 MDL Number: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC Name: sodium;hypochlorite SMILES: [O-]Cl.[Na+]
PubChem CID | 23665760 |
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CAS | 7732-18-5,7681-52-9 |
Molecular Weight (g/mol) | 74.44 |
ChEBI | CHEBI:32146 |
MDL Number | MFCD00011120 |
SMILES | [O-]Cl.[Na+] |
Synonym | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
IUPAC Name | sodium;hypochlorite |
InChI Key | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
Molecular Formula | ClNaO |