Organo-Metalloid Compounds

Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.

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N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 MDL Number: MFCD00008269 Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896

Pricing and Availability
Specifications

PubChem CID	9601896
CAS	25561-30-2
MDL Number	MFCD00008269
Synonym	bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
Molecular Formula	C8H18F3NOSi2

Dibenzyl diselenide, 95%

CAS: 1482-82-2 Molecular Formula: C14H14Se2 Molecular Weight (g/mol): 340.208 MDL Number: MFCD00004767 InChI Key: HYAVEDMFTNAZQE-UHFFFAOYSA-N Synonym: dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene PubChem CID: 95955 IUPAC Name: (benzyldiselanyl)methylbenzene SMILES: C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2

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Specifications

PubChem CID	95955
CAS	1482-82-2
Molecular Weight (g/mol)	340.208
MDL Number	MFCD00004767
SMILES	C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2
Synonym	dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene
IUPAC Name	(benzyldiselanyl)methylbenzene
InChI Key	HYAVEDMFTNAZQE-UHFFFAOYSA-N
Molecular Formula	C14H14Se2

Bis[3-(triethoxysilyl)propyl]tetrasulfide, S 22.3% (typical)

CAS: 40372-72-3 Molecular Formula: C18H42O6S4Si2 Molecular Weight (g/mol): 538.94 MDL Number: MFCD00053751 InChI Key: VTHOKNTVYKTUPI-UHFFFAOYSA-N Synonym: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC

Pricing and Availability
Specifications

PubChem CID	162012
CAS	40372-72-3
Molecular Weight (g/mol)	538.94
MDL Number	MFCD00053751
SMILES	CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Synonym	bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362
IUPAC Name	triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane
InChI Key	VTHOKNTVYKTUPI-UHFFFAOYSA-N
Molecular Formula	C18H42O6S4Si2

(3-Isocyanatopropyl)triethoxysilane, 95%

CAS: 24801-88-5 Molecular Formula: C₁₀H₂₁NO₄Si Molecular Weight (g/mol): 247.37 MDL Number: MFCD00051459 InChI Key: FRGPKMWIYVTFIQ-UHFFFAOYSA-N Synonym: 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes PubChem CID: 90613 IUPAC Name: triethoxy(3-isocyanatopropyl)silane SMILES: CCO[Si](CCCN=C=O)(OCC)OCC

Pricing and Availability
Specifications

PubChem CID	90613
CAS	24801-88-5
Molecular Weight (g/mol)	247.37
MDL Number	MFCD00051459
SMILES	CCO[Si](CCCN=C=O)(OCC)OCC
Synonym	3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes
IUPAC Name	triethoxy(3-isocyanatopropyl)silane
InChI Key	FRGPKMWIYVTFIQ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₁NO₄Si

Bis(trimethylsilyl)carbodiimide, 97%

CAS: 1000-70-0 Molecular Formula: C7H18N2Si2 Molecular Weight (g/mol): 186.405 MDL Number: MFCD00051538 InChI Key: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonym: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine PubChem CID: 70473 IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C

Pricing and Availability
Specifications

PubChem CID	70473
CAS	1000-70-0
Molecular Weight (g/mol)	186.405
MDL Number	MFCD00051538
SMILES	C[Si](C)(C)N=C=N[Si](C)(C)C
Synonym	bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine
IUPAC Name	N,N'-bis(trimethylsilyl)methanediimine
InChI Key	KSVMTHKYDGMXFJ-UHFFFAOYSA-N
Molecular Formula	C7H18N2Si2

Diphenyl ditelluride, 97%

CAS: 32294-60-3 Molecular Formula: C₁₂H₁₀Te₂ Molecular Weight (g/mol): 409.27 MDL Number: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	100657
CAS	32294-60-3
Molecular Weight (g/mol)	409.27
MDL Number	MFCD00192106
SMILES	C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
Synonym	diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane #
IUPAC Name	(phenylditellanyl)benzene
InChI Key	VRLFOXMNTSYGMX-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₀Te₂

N-[3-(Trimethoxysilyl)propyl]ethylenediamine, 97%

CAS: 1760-24-3 Molecular Formula: C₈H₂₂N₂O₃Si Molecular Weight (g/mol): 222.36 MDL Number: MFCD00008173 InChI Key: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane PubChem CID: 15659 IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine SMILES: CO[Si](CCCNCCN)(OC)OC

Pricing and Availability
Specifications

PubChem CID	15659
CAS	1760-24-3
Molecular Weight (g/mol)	222.36
MDL Number	MFCD00008173
SMILES	CO[Si](CCCNCCN)(OC)OC
Synonym	n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane
IUPAC Name	N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
InChI Key	PHQOGHDTIVQXHL-UHFFFAOYSA-N
Molecular Formula	C₈H₂₂N₂O₃Si

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+]

Pricing and Availability
Specifications

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

Phenyltrichlorosilane, 95%

CAS: 98-13-5 Molecular Formula: C₆H₅Cl₃Si Molecular Weight (g/mol): 211.55 MDL Number: MFCD00000479 InChI Key: ORVMIVQULIKXCP-UHFFFAOYSA-N Synonym: trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane PubChem CID: 7372 IUPAC Name: trichloro(phenyl)silane SMILES: C1=CC=C(C=C1)[Si](Cl)(Cl)Cl

Pricing and Availability
Specifications

PubChem CID	7372
CAS	98-13-5
Molecular Weight (g/mol)	211.55
MDL Number	MFCD00000479
SMILES	C1=CC=C(C=C1)[Si](Cl)(Cl)Cl
Synonym	trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane
IUPAC Name	trichloro(phenyl)silane
InChI Key	ORVMIVQULIKXCP-UHFFFAOYSA-N
Molecular Formula	C₆H₅Cl₃Si

3-Aminopropyltrimethoxysilane, 95%

CAS: 13822-56-5 Molecular Formula: C₆H₁₇NO₃Si Molecular Weight (g/mol): 179.29 MDL Number: MFCD00008206 InChI Key: SJECZPVISLOESU-UHFFFAOYSA-N Synonym: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 PubChem CID: 83756 IUPAC Name: 3-trimethoxysilylpropan-1-amine SMILES: CO[Si](CCCN)(OC)OC

Pricing and Availability
Specifications

PubChem CID	83756
CAS	13822-56-5
Molecular Weight (g/mol)	179.29
MDL Number	MFCD00008206
SMILES	CO[Si](CCCN)(OC)OC
Synonym	3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6
IUPAC Name	3-trimethoxysilylpropan-1-amine
InChI Key	SJECZPVISLOESU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₇NO₃Si

3-Cyanopropyldimethylchlorosilane, 95%

CAS: 18156-15-5 Molecular Formula: C₆H₁₂ClNSi Molecular Weight (g/mol): 161.7 InChI Key: GPIARXZSVWTOMD-UHFFFAOYSA-N Synonym: 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane PubChem CID: 87478 IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile SMILES: C[Si](C)(CCCC#N)Cl

Pricing and Availability
Specifications

PubChem CID	87478
CAS	18156-15-5
Molecular Weight (g/mol)	161.7
SMILES	C[Si](C)(CCCC#N)Cl
Synonym	3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane
IUPAC Name	4-[chloro(dimethyl)silyl]butanenitrile
InChI Key	GPIARXZSVWTOMD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂ClNSi

2-(4-Chlorosulfonylphenyl)ethyltrimethoxysilane, 50% solution in dichloromethane

CAS: 126519-89-9 Molecular Formula: C11H17ClO5SSi Molecular Weight (g/mol): 324.85 MDL Number: MFCD00054774 InChI Key: NYIDSUMRGUILGR-UHFFFAOYSA-N Synonym: 2-4-chlorosulfonylphenyl ethyltrimethoxysilane,4-2-trimethoxysilylethyl benzenesulfonyl chloride,4-2-trimethoxysilyl ethyl benzene-1-sulfonyl chloride,benzenesulfonylchloride, 4-2-trimethoxysilyl ethyl,2-4-chlorosulfonylphenyl ethyltrimethoxysilane in methylene chloride, has free sulfonic acid,4-2-trimethoxysilyl ethyl benzenesulfonyl chloride,acmc-20ete8,4-chlorosulfonyl phenethyltrimethoxysilane PubChem CID: 2733807 IUPAC Name: 4-(2-trimethoxysilylethyl)benzenesulfonyl chloride SMILES: CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC

Pricing and Availability
Specifications

PubChem CID	2733807
CAS	126519-89-9
Molecular Weight (g/mol)	324.85
MDL Number	MFCD00054774
SMILES	CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC
Synonym	2-4-chlorosulfonylphenyl ethyltrimethoxysilane,4-2-trimethoxysilylethyl benzenesulfonyl chloride,4-2-trimethoxysilyl ethyl benzene-1-sulfonyl chloride,benzenesulfonylchloride, 4-2-trimethoxysilyl ethyl,2-4-chlorosulfonylphenyl ethyltrimethoxysilane in methylene chloride, has free sulfonic acid,4-2-trimethoxysilyl ethyl benzenesulfonyl chloride,acmc-20ete8,4-chlorosulfonyl phenethyltrimethoxysilane
IUPAC Name	4-(2-trimethoxysilylethyl)benzenesulfonyl chloride
InChI Key	NYIDSUMRGUILGR-UHFFFAOYSA-N
Molecular Formula	C11H17ClO5SSi

Vinyloxytrimethylsilane, 97%

CAS: 6213-94-1 Molecular Formula: C₅H₁₂OSi Molecular Weight (g/mol): 116.24 MDL Number: MFCD00054764 InChI Key: HFTNNOZFRQLFQB-UHFFFAOYSA-N Synonym: trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether PubChem CID: 80344 IUPAC Name: ethenoxy(trimethyl)silane SMILES: C[Si](C)(C)OC=C

Pricing and Availability
Specifications

PubChem CID	80344
CAS	6213-94-1
Molecular Weight (g/mol)	116.24
MDL Number	MFCD00054764
SMILES	C[Si](C)(C)OC=C
Synonym	trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether
IUPAC Name	ethenoxy(trimethyl)silane
InChI Key	HFTNNOZFRQLFQB-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂OSi

Lithium bis(trimethylsilyl)amide, 1.0M sol. in methyl tert-butyl ether, AcroSeal™

CAS: 4039-32-1 | C₆H₁₈LiNSi₂ | 167.33 g/mol

Pricing and Availability
Specifications

Boiling Point	55.0°C to 56.0°C
Molecular Weight (g/mol)	167.33
Color	Brown to Yellow
Physical Form	Solution
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	0.8000g/mL
PubChem CID	2733832
Name Note	1.0M Solution in Methyl tert-Butyl Ether
Percent Purity	21 to 25% active base (as LiNSi)
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	1634-04-4
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
MDL Number	MFCD00008261
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Highly flammable liquid and vapor. Reacts violently with water.
Flash Point	−28°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
TSCA	TSCA
IUPAC Name	lithium;bis(trimethylsilyl)azanide
Molecular Formula	C₆H₁₈LiNSi₂
EINECS Number	223-725-6
Formula Weight	167.33
Specific Gravity	0.8

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C

Pricing and Availability
Specifications

PubChem CID	32510
CAS	24589-78-4
Molecular Weight (g/mol)	199.25
ChEBI	CHEBI:85064
MDL Number	MFCD00000411
SMILES	CN(C(=O)C(F)(F)F)[Si](C)(C)C
Synonym	mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm
IUPAC Name	2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
InChI Key	MSPCIZMDDUQPGJ-UHFFFAOYSA-N
Molecular Formula	C6H12F3NOSi

Organo-Metalloid Compounds

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