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Organometallic Compounds

Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
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151 – 165 of 5,937 results
151

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™

CAS: 690632-17-8 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD05865142 InChI Key: NGMKDRPSWHSLIM-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,1-tris isopropylsilyl-1h-indole-4-boronic acid, pinacol ester,1-triisopropylsilyl-1h-indole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris isopropylsilyl-1h-indole,1-triisopropylsilyl-1h-indole-4-boronic acid,pinacol ester,1-triisopropylsilyl indole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl indole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tri propan-2-yl silyl-1h-indole,tri propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indol-1-yl silane PubChem CID: 2795574 IUPAC Name: tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1

PubChem CID 2795574
CAS 690632-17-8
Molecular Weight (g/mol) 399.46
MDL Number MFCD05865142
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Synonym 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,1-tris isopropylsilyl-1h-indole-4-boronic acid, pinacol ester,1-triisopropylsilyl-1h-indole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris isopropylsilyl-1h-indole,1-triisopropylsilyl-1h-indole-4-boronic acid,pinacol ester,1-triisopropylsilyl indole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl indole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tri propan-2-yl silyl-1h-indole,tri propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indol-1-yl silane
IUPAC Name tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
InChI Key NGMKDRPSWHSLIM-UHFFFAOYSA-N
Molecular Formula C23H38BNO2Si
152
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Potassium bromomethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 888711-44-2 Molecular Formula: CH2BBrF3K Molecular Weight (g/mol): 200.835 MDL Number: MFCD09265154 InChI Key: AZDFPIRYUOCVCJ-UHFFFAOYSA-N Synonym: potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v PubChem CID: 23690312 IUPAC Name: potassium;bromomethyl(trifluoro)boranuide SMILES: [B-](CBr)(F)(F)F.[K+]

PubChem CID 23690312
CAS 888711-44-2
Molecular Weight (g/mol) 200.835
MDL Number MFCD09265154
SMILES [B-](CBr)(F)(F)F.[K+]
Synonym potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v
IUPAC Name potassium;bromomethyl(trifluoro)boranuide
InChI Key AZDFPIRYUOCVCJ-UHFFFAOYSA-N
Molecular Formula CH2BBrF3K
153
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Dimethylethoxysilane, 94%

CAS: 14857-34-2 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.22 MDL Number: MFCD00026750 InChI Key: DRUOQOFQRYFQGB-UHFFFAOYSA-N Synonym: ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference PubChem CID: 6328550 IUPAC Name: ethoxy(dimethyl)silicon SMILES: CCO[Si](C)C

PubChem CID 6328550
CAS 14857-34-2
Molecular Weight (g/mol) 104.22
MDL Number MFCD00026750
SMILES CCO[Si](C)C
Synonym ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference
IUPAC Name ethoxy(dimethyl)silicon
InChI Key DRUOQOFQRYFQGB-UHFFFAOYSA-N
Molecular Formula C4H12OSi
154
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5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific Chemicals

CAS: 141607-35-4 Molecular Formula: C24H32O5Si Molecular Weight (g/mol): 428.6 MDL Number: MFCD01075719 InChI Key: OOVHEXLXHQNNLL-RQLHVLPXSA-N PubChem CID: 133612129 IUPAC Name: (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C

PubChem CID 133612129
CAS 141607-35-4
Molecular Weight (g/mol) 428.6
MDL Number MFCD01075719
SMILES CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C
IUPAC Name (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
InChI Key OOVHEXLXHQNNLL-RQLHVLPXSA-N
Molecular Formula C24H32O5Si
155
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n-Octyltriethoxysilane, 97%

CAS: 2943-75-1 Molecular Formula: C14H32O3Si Molecular Weight (g/mol): 276.49 MDL Number: MFCD00039883 InChI Key: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC Name: triethoxy(octyl)silane SMILES: CCCCCCCC[Si](OCC)(OCC)OCC

PubChem CID 76262
CAS 2943-75-1
Molecular Weight (g/mol) 276.49
MDL Number MFCD00039883
SMILES CCCCCCCC[Si](OCC)(OCC)OCC
Synonym n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent
IUPAC Name triethoxy(octyl)silane
InChI Key MSRJTTSHWYDFIU-UHFFFAOYSA-N
Molecular Formula C14H32O3Si
156

1,1,1,3,3,3-Hexamethyldisilazane, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

PubChem CID 13838
CAS 999-97-3
Molecular Weight (g/mol) 161.395
ChEBI CHEBI:85068
SMILES C[Si](C)(C)N[Si](C)(C)C
Synonym hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name [dimethyl-(trimethylsilylamino)silyl]methane
InChI Key FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula C6H19NSi2
157
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2-(Trimethylsilyl)thiophene, 97%

CAS: 18245-28-8 Molecular Formula: C7H12SSi Molecular Weight (g/mol): 156.318 MDL Number: MFCD00005415 InChI Key: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonym: 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane PubChem CID: 140360 IUPAC Name: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1

PubChem CID 140360
CAS 18245-28-8
Molecular Weight (g/mol) 156.318
MDL Number MFCD00005415
SMILES C[Si](C)(C)C1=CC=CS1
Synonym 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane
IUPAC Name trimethyl(thiophen-2-yl)silane
InChI Key OANGLGSZPSFVDY-UHFFFAOYSA-N
Molecular Formula C7H12SSi
158
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Potassium 2-phenylethyltrifluoroborate, 98%

CAS: 329976-74-1 Molecular Formula: C8H9BF3K Molecular Weight (g/mol): 212.064 MDL Number: MFCD09039257 InChI Key: SOZVPVAYKGJPJS-UHFFFAOYSA-N Synonym: potassium phenethyltrifluoroborate,potassium trifluoro phenethyl borate,potassium trifluoro 2-phenylethyl boranuide,pubchem11290,potassiumphenethyltrifluoroborate,trifluoropotassiophenethylboron v,potassium 2-phenethyltrifluoroborate,potassium 2-phenylethyltrifluoroborate,potassium trifluoro 1-phenylethyl borate PubChem CID: 23697312 IUPAC Name: potassium;trifluoro(2-phenylethyl)boranuide SMILES: [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]

PubChem CID 23697312
CAS 329976-74-1
Molecular Weight (g/mol) 212.064
MDL Number MFCD09039257
SMILES [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]
Synonym potassium phenethyltrifluoroborate,potassium trifluoro phenethyl borate,potassium trifluoro 2-phenylethyl boranuide,pubchem11290,potassiumphenethyltrifluoroborate,trifluoropotassiophenethylboron v,potassium 2-phenethyltrifluoroborate,potassium 2-phenylethyltrifluoroborate,potassium trifluoro 1-phenylethyl borate
IUPAC Name potassium;trifluoro(2-phenylethyl)boranuide
InChI Key SOZVPVAYKGJPJS-UHFFFAOYSA-N
Molecular Formula C8H9BF3K
159
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Phenylselenenyl chloride, 98%

CAS: 5707-04-0 Molecular Formula: C6H5ClSe Molecular Weight (g/mol): 191.53 MDL Number: MFCD00000478 InChI Key: WJCXADMLESSGRI-UHFFFAOYSA-N Synonym: phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene PubChem CID: 21928 IUPAC Name: phenyl selenohypochlorite SMILES: Cl[Se]C1=CC=CC=C1

PubChem CID 21928
CAS 5707-04-0
Molecular Weight (g/mol) 191.53
MDL Number MFCD00000478
SMILES Cl[Se]C1=CC=CC=C1
Synonym phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene
IUPAC Name phenyl selenohypochlorite
InChI Key WJCXADMLESSGRI-UHFFFAOYSA-N
Molecular Formula C6H5ClSe
160
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Bis(trimethylsilyl)sulfide, 95%

CAS: 3385-94-2 Molecular Formula: C6H18SSi2 Molecular Weight (g/mol): 178.45 MDL Number: MFCD00014851 InChI Key: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonym: bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 PubChem CID: 76920 IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane SMILES: C[Si](C)(C)S[Si](C)(C)C

PubChem CID 76920
CAS 3385-94-2
Molecular Weight (g/mol) 178.45
MDL Number MFCD00014851
SMILES C[Si](C)(C)S[Si](C)(C)C
Synonym bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8
IUPAC Name trimethyl(trimethylsilylsulfanyl)silane
InChI Key RLECCBFNWDXKPK-UHFFFAOYSA-N
Molecular Formula C6H18SSi2
161
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Lithium bis(trimethylsilyl)amide, 95%

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.33 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N 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 PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

PubChem CID 2733832
CAS 4039-32-1
Molecular Weight (g/mol) 167.33
MDL Number MFCD00008261
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
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
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula C6H18LiNSi2
162

Dichlorodiphenylsilane, 97%, AcroSeal™

CAS: 80-10-4 Molecular Formula: C12H10Cl2Si Molecular Weight (g/mol): 253.20 MDL Number: MFCD00000489 InChI Key: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonym: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis PubChem CID: 6627 IUPAC Name: dichloro(diphenyl)silane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6627
CAS 80-10-4
Molecular Weight (g/mol) 253.20
MDL Number MFCD00000489
SMILES Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis
IUPAC Name dichloro(diphenyl)silane
InChI Key OSXYHAQZDCICNX-UHFFFAOYSA-N
Molecular Formula C12H10Cl2Si
163
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N-(tert-Butyldimethylsilyl)-N-methyl-trifluoroacetamide, 98%

CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.33 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F

PubChem CID 2724275
CAS 77377-52-7
Molecular Weight (g/mol) 241.33
ChEBI CHEBI:85060
MDL Number MFCD00009671
SMILES CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Synonym mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide
IUPAC Name N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
InChI Key QRKUHYFDBWGLHJ-UHFFFAOYSA-N
Molecular Formula C9H18F3NOSi
164

Sodium triethylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 17979-81-6 | Molecular Formula: C6H16BNa | Molecular Weight: 121.99 g/mol

Linear Formula NaB(C2H5)3H
Molecular Weight (g/mol) 121.99
Color Colorless
Physical Form Solution
Chemical Name or Material Sodium triethylborohydride
SMILES [Na+].CC[BH-](CC)CC
InChI Key YDTZLEUIYNMRLQ-UHFFFAOYSA-N
Density 0.8900g/mL
PubChem CID 23667700
Name Note 1M solution in THF
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
MDL Number MFCD00011704
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
In contact with water releases flammable gas.
Highly flammable liquid and vapor.
May form explosive peroxides.
Reacts violentl
Solubility Information Solubility in water: rzacts.
Packaging AcroSeal™ Glass bottle
Flash Point −17°C
Health Hazard 1 GHS Signal Word: Danger
Synonym sodium triethylborohydride,sodium triethylborate,sodium triethylhydroborate,sodium triethylhydridoborate,sodium triethylhydroborate 1-,sodium triethylborohydride solution,sodium triethyl-? 2-boranuide,sodiumtriethylborohydride 1m in toluene
IUPAC Name sodium;triethylboron(1-)
Molecular Formula C6H16BNa
EINECS Number 241-903-1
Formula Weight 121.99
Specific Gravity 0.89
165

Chlorodiethylisopropylsilane, 95+%, Thermo Scientific™

CAS: 107149-56-4 Molecular Formula: C7H17ClSi Molecular Weight (g/mol): 164.75 MDL Number: MFCD00191631 InChI Key: OSBPGFIPLLCQMO-UHFFFAOYSA-N Synonym: chlorodiethylisopropylsilane,diethylisopropylsilyl chloride,acmc-1bql9,isopropyldiethylchlorosilane,silane,chlorodiethyl 1-methylethyl,silane, chlorodiethyl 1-methylethyl PubChem CID: 4486980 IUPAC Name: chloro-diethyl-propan-2-ylsilane SMILES: CC[Si](Cl)(CC)C(C)C

PubChem CID 4486980
CAS 107149-56-4
Molecular Weight (g/mol) 164.75
MDL Number MFCD00191631
SMILES CC[Si](Cl)(CC)C(C)C
Synonym chlorodiethylisopropylsilane,diethylisopropylsilyl chloride,acmc-1bql9,isopropyldiethylchlorosilane,silane,chlorodiethyl 1-methylethyl,silane, chlorodiethyl 1-methylethyl
IUPAC Name chloro-diethyl-propan-2-ylsilane
InChI Key OSBPGFIPLLCQMO-UHFFFAOYSA-N
Molecular Formula C7H17ClSi