Filtered Search Results
Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™
CAS: 14044-65-6 | C4H11BO | 85.94 g/mol
| Molecular Weight (g/mol) | 85.94 |
|---|---|
| InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
| Density | 0.8760g/mL |
| Treatment(s) | Stabilized |
| PubChem CID | 11062302 |
| Name Note | 1M solution in tetrahydrofuran, stabilized |
| Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
| Formula Weight | 85.94 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Borane-tetrahydrofuran complex |
| SMILES | B.C1CCOC1 |
| Merck Index | 15, 1336 |
| Concentration | 0.96 to 1.08M |
| 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. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. 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. |
| MDL Number | MFCD00012429 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness. |
| Flash Point | −22°C |
| Packaging | AcroSeal™ Glass bottle |
| Solubility Information | Solubility in water: reacts. |
| Health Hazard 1 | Danger |
| Synonym | borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf |
| TSCA | TSCA |
| IUPAC Name | oxolane borane |
| Molecular Formula | C4H11BO |
| EINECS Number | 237-881-8 |
| Specific Gravity | 0.876 |
Boron trichloride, 1M solution in methylene chloride, AcroSeal™
CAS: 10294-34-5 | BCl3 | 117.16 g/mol
| Linear Formula | BCl3 |
|---|---|
| Molecular Weight (g/mol) | 117.16 |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Density | 1.3260g/mL |
| PubChem CID | 25135 |
| Name Note | 1M Solution in Methylene Chloride |
| Fieser | 01,67; 02,34; 03,31; 04,42; 05,50; 06,65; 09,62; 13,43; 15,44 |
| RTECS Number | ED1925000 |
| Formula Weight | 117.17 |
| Color | Colorless to Brown |
| Physical Form | Liquid |
| Chemical Name or Material | Boron trichloride |
| SMILES | ClB(Cl)Cl |
| Merck Index | 15, 1350 |
| Concentration | 0.9 to 1.1M |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. 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. |
| MDL Number | MFCD00011313 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. Causes severe skin burns and eye damage. Toxic if inhaled. Toxic if swallowed. May cause drowsiness or dizziness. Reacts violently with water. |
| Solubility Information | Solubility in water: may decompose. |
| Health Hazard 1 | Danger |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| TSCA | TSCA |
| Recommended Storage | May darken on storage |
| IUPAC Name | trichloroborane |
| Molecular Formula | BCl3 |
| EINECS Number | 233-658-4 |
| Specific Gravity | 1.326 |
Borane dimethyl sulfide complex, 94%, AcroSeal™
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| IUPAC Name | boron;methylsulfanylmethane |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
n-Butyllithium, 1.6M solution in hexanes, AcroSeal™
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
| PubChem CID | 61028 |
|---|---|
| CAS | 109-72-8 |
| Molecular Weight (g/mol) | 64.06 |
| MDL Number | MFCD00009414 |
| SMILES | [Li]CCCC |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
| InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Li |
Triisobutylaluminium, 1.0M solution in toluene, AcroSeal™
CAS: 100-99-2 Molecular Formula: C12H27Al Molecular Weight (g/mol): 198.33 MDL Number: MFCD00008929 InChI Key: MCULRUJILOGHCJ-UHFFFAOYSA-N Synonym: triisobutylaluminum,triisobutylaluminium,aluminum, tris 2-methylpropyl,tibal,triisobutylalane,triisobutyl aluminum,aluminum, triisobutyl,tris isobutyl alane,tris isobutyl aluminum,unii-09p2thv2x4 PubChem CID: 16682931 IUPAC Name: tris(2-methylpropyl)alumane SMILES: CC(C)C[Al](CC(C)C)CC(C)C
| PubChem CID | 16682931 |
|---|---|
| CAS | 100-99-2 |
| Molecular Weight (g/mol) | 198.33 |
| MDL Number | MFCD00008929 |
| SMILES | CC(C)C[Al](CC(C)C)CC(C)C |
| Synonym | triisobutylaluminum,triisobutylaluminium,aluminum, tris 2-methylpropyl,tibal,triisobutylalane,triisobutyl aluminum,aluminum, triisobutyl,tris isobutyl alane,tris isobutyl aluminum,unii-09p2thv2x4 |
| IUPAC Name | tris(2-methylpropyl)alumane |
| InChI Key | MCULRUJILOGHCJ-UHFFFAOYSA-N |
| Molecular Formula | C12H27Al |
Ethylaluminium sesquichloride, 0.4M solution in hexane, AcroSeal™
CAS: 12075-68-2 Molecular Formula: C6H15Al2Cl3 Molecular Weight (g/mol): 247.51 MDL Number: MFCD00044852 InChI Key: LDXMUMPEDOQULK-UHFFFAOYSA-K Synonym: ethylaluminum sesquichloride,ethylaluminium sesquichloride,sesquiethylaluminum chloride,easc,aluminum, trichlorotriethyldi,ethylaluminum sesquichioride,ethylaluminum sesquichloride solution,di-,i-chlorochlorotriethyldi-aluminum,chloro diethyl alumane; dichloro ethyl alumane PubChem CID: 25508 IUPAC Name: chloro(diethyl)alumane;dichloro(ethyl)alumane SMILES: CC[Al](CC)Cl.CC[Al](Cl)Cl
| PubChem CID | 25508 |
|---|---|
| CAS | 12075-68-2 |
| Molecular Weight (g/mol) | 247.51 |
| MDL Number | MFCD00044852 |
| SMILES | CC[Al](CC)Cl.CC[Al](Cl)Cl |
| Synonym | ethylaluminum sesquichloride,ethylaluminium sesquichloride,sesquiethylaluminum chloride,easc,aluminum, trichlorotriethyldi,ethylaluminum sesquichioride,ethylaluminum sesquichloride solution,di-,i-chlorochlorotriethyldi-aluminum,chloro diethyl alumane; dichloro ethyl alumane |
| IUPAC Name | chloro(diethyl)alumane;dichloro(ethyl)alumane |
| InChI Key | LDXMUMPEDOQULK-UHFFFAOYSA-K |
| Molecular Formula | C6H15Al2Cl3 |
Borane dimethyl sulfide complex, 2M solution in THF, AcroSeal™
CAS: 13292-87-0 | C2H9BS | 75.96 g/mol
| Linear Formula | (CH3)2S·BH3 |
|---|---|
| Molecular Weight (g/mol) | 75.96 |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Density | 0.8500g/mL |
| PubChem CID | 9833925 |
| Name Note | 2M Solution in Tetrahydrofuran |
| Fieser | 04,191; 05,47; 06,64; 08,49; 10,49; 14,52; 17,50 |
| RTECS Number | PV5080000 |
| Formula Weight | 75.95 |
| Color | Colorless to Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Borane-methyl sulfide complex |
| SMILES | B.CSC |
| Merck Index | 15, 1336 |
| Concentration | 1.80 to 2.20M |
| CAS | 75-18-3 |
| 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. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. If skin irritation occurs: Get medical advice/attention. 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. |
| MDL Number | MFCD00013189 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye damage. Harmful if swallowed. In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violently with water. Suspected of causing cancer. May cause drowsiness or dizziness. |
| Flash Point | −17°C |
| Solubility Information | Solubility in water: reacts. Other solubilities: soluble in ethyl ether, tetrahydrofurane, hexane,, toluene, methylene chloride and other aprotic, solvents |
| Health Hazard 1 | Danger |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| TSCA | TSCA |
| IUPAC Name | (methylsulfanyl)methane borane |
| Molecular Formula | C2H9BS |
| EINECS Number | 236-313-6 |
| Specific Gravity | 0.85 |
Ethylaluminium dichloride, 0.9M solution in heptane, AcroSeal™
CAS: 563-43-9 Molecular Formula: C2H5AlCl2 Molecular Weight (g/mol): 126.94 MDL Number: MFCD00000457 InChI Key: UAIZDWNSWGTKFZ-UHFFFAOYSA-L Synonym: ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum IUPAC Name: dichloro(ethyl)alumane SMILES: CC[Al](Cl)Cl
| CAS | 563-43-9 |
|---|---|
| Molecular Weight (g/mol) | 126.94 |
| MDL Number | MFCD00000457 |
| SMILES | CC[Al](Cl)Cl |
| Synonym | ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum |
| IUPAC Name | dichloro(ethyl)alumane |
| InChI Key | UAIZDWNSWGTKFZ-UHFFFAOYSA-L |
| Molecular Formula | C2H5AlCl2 |
Borane-methyl sulfide complex, 1M solution in methylene chloride, AcroSeal™, Thermo Scientific Chemicals
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
1-Hexene, 99%, AcroSeal™
CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C
| PubChem CID | 11597 |
|---|---|
| CAS | 592-41-6 |
| Molecular Weight (g/mol) | 84.15 |
| ChEBI | CHEBI:24579 |
| MDL Number | MFCD00009505 |
| SMILES | CCCCC=C |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| IUPAC Name | hex-1-ene |
| InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
Methanol, 99.9%, for biochemistry, AcroSeal™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
| PubChem CID | 887 |
|---|---|
| CAS | 67-56-1 |
| Molecular Weight (g/mol) | 32.04 |
| ChEBI | CHEBI:17790 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
1,5-Cyclooctadiene, 99+%, stabilized, purified by redistillation, AcroSeal™, Thermo Scientific Chemicals
CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 IUPAC Name: (5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1
| PubChem CID | 10937607 |
|---|---|
| CAS | 111-78-4 |
| Molecular Weight (g/mol) | 108.18 |
| MDL Number | MFCD00001752 |
| SMILES | C1C\C=C/CC\C=C/1 |
| Synonym | 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod |
| IUPAC Name | (5Z)-cycloocta-1,5-diene |
| InChI Key | VYXHVRARDIDEHS-QGTKBVGQSA-N |
| Molecular Formula | C8H12 |
Triethylborane, 1M solution in THF, AcroSeal™
CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC
| PubChem CID | 7357 |
|---|---|
| CAS | 97-94-9 |
| Molecular Weight (g/mol) | 98.00 |
| MDL Number | MFCD00009022 |
| SMILES | CCB(CC)CC |
| Synonym | triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane |
| IUPAC Name | triethylborane |
| InChI Key | LALRXNPLTWZJIJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15B |
Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™
CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,grignard reagent,methyl magnesium bromide,bromo methyl magnesium,bromo methyl magnesium,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,ch3mgbr,methylmagnesiumbromide PubChem CID: 6349 SMILES: C[Mg]Br
| PubChem CID | 6349 |
|---|---|
| CAS | 75-16-1 |
| Molecular Weight (g/mol) | 119.24 |
| MDL Number | MFCD00000041 |
| SMILES | C[Mg]Br |
| Synonym | methylmagnesium bromide,grignard reagent,methyl magnesium bromide,bromo methyl magnesium,bromo methyl magnesium,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,ch3mgbr,methylmagnesiumbromide |
| InChI Key | AVFUHBJCUUTGCD-UHFFFAOYSA-M |
| Molecular Formula | CH3BrMg |
Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™
CAS: 1191-15-7 | C8H19Al | 142.22 g/mol
| Linear Formula | [(CH3)2CHCH2]2AlH |
|---|---|
| Molecular Weight (g/mol) | 142.22 |
| Physical Form | Solution |
| Chemical Name or Material | Diisobutylaluminium hydride |
| Merck Index | 15, 3212 |
| Density | 0.7010g/mL |
| Name Note | 1M Solution in Hexane |
| Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
| CAS | 110-54-3 |
| 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. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective g |
| MDL Number | MFCD00008928 |
| Health Hazard 2 | GHS H Statement May be fatal if swallowed and enters airways. Toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through p |
| Solubility Information | Solubility in water: reacts |
| Flash Point | −23°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | DIBAL-H |
| Beilstein | 04, IV, 4400 |
| Molecular Formula | C8H19Al |
| EINECS Number | 214-729-9 |
| Formula Weight | 142.22 |
| Specific Gravity | 0.701 |
| Melting Point | -70.0°C |