
Organo-Metalloid Compounds
- (6)
- (90)
- (11)
- (1)
- (14)
- (15)
- (3)
- (50)
- (71)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (168)
- (136)
- (16)
- (14)
- (3)
- (1)
- (3)
- (1)
- (1)
- (192)
- (72)
- (1)
- (12)
- (3)
- (21)
- (40)
- (5)
- (2)
- (5)
- (2)
- (2)
- (7)
- (3)
- (16)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (13)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (4)
- (4)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (7)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (4)
- (5)
- (1)
- (3)
- (2)
- (1)
- (5)
- (4)
- (1)
- (4)
- (8)
- (1)
- (9)
- (5)
- (3)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (5)
- (1)
- (3)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (2)
- (2)
- (3)
- (1)
- (5)
- (3)
- (1)
- (6)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (5)
- (1)
- (1)
- (8)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (7)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (7)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (18)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (5)
- (4)
- (2)
- (4)
- (12)
- (2)
- (11)
- (3)
- (11)
- (2)
- (114)
- (4)
- (1)
- (4)
- (59)
- (5)
- (1)
- (118)
- (15)
- (16)
- (4)
- (1)
- (17)
- (169)
- (11)
- (3)
- (1)
- (31)
- (1)
- (2)
- (1)
- (5)
- (7)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (17)
- (3)
- (30)
- (3)
- (1)
- (7)
- (1)
- (78)
- (2)
- (63)
- (13)
- (17)
- (5)
- (8)
- (64)
- (2)
- (3)
- (3)
- (3)
- (1)
- (7)
- (2)
- (745)
- (1)
- (1)
- (1)
- (5)
- (3)
- (5)
- (1)
- (2)
- (8)
- (3)
- (1)
- (2)
- (10)
- (5)
- (2)
- (4)
- (3)
- (10)
- (3)
- (3)
- (3)
- (1)
- (4)
- (7)
- (8)
- (2)
- (5)
- (2)
- (6)
- (4)
- (3)
- (2)
- (3)
- (9)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (6)
- (5)
- (2)
- (2)
- (6)
- (1)
- (10)
- (12)
- (1)
- (4)
- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (1)
- (9)
- (2)
- (3)
- (2)
- (3)
- (2)
- (12)
- (1)
- (2)
- (6)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (7)
- (1)
- (3)
- (1)
- (7)
- (5)
- (3)
- (1)
- (1)
- (8)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (4)
- (9)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (5)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (5)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (7)
- (4)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (4)
- (1)
- (2)
- (3)
- (4)
- (6)
- (8)
- (8)
- (11)
- (3)
- (2)
- (2)
- (8)
- (1)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (4)
- (1)
Filtered Search Results

Octadecyltrichlorosilane, 95%
CAS: 112-04-9 Molecular Formula: C18H37Cl3Si Molecular Weight (g/mol): 387.94 MDL Number: MFCD00000484 InChI Key: PYJJCSYBSYXGQQ-UHFFFAOYSA-N Synonym: octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane PubChem CID: 8157 IUPAC Name: trichloro(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
PubChem CID | 8157 |
---|---|
CAS | 112-04-9 |
Molecular Weight (g/mol) | 387.94 |
MDL Number | MFCD00000484 |
SMILES | CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl |
Synonym | octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane |
IUPAC Name | trichloro(octadecyl)silane |
InChI Key | PYJJCSYBSYXGQQ-UHFFFAOYSA-N |
Molecular Formula | C18H37Cl3Si |
Chlorotrimethylsilane, 98%
CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
PubChem CID | 6397 |
---|---|
CAS | 75-77-4 |
Molecular Weight (g/mol) | 108.64 |
ChEBI | CHEBI:85069 |
MDL Number | MFCD00000502 |
SMILES | C[Si](C)(C)Cl |
Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
IUPAC Name | chloro(trimethyl)silane |
InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
Molecular Formula | C3H9ClSi |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.39 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N 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 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
PubChem CID | 9601896 |
---|---|
CAS | 25561-30-2 |
Molecular Weight (g/mol) | 257.39 |
MDL Number | MFCD00008269 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
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 |
IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
Molecular Formula | C8H18F3NOSi2 |
LiChropur™ N-Methyl-N-trimethylsilyltrifluoroacetamide Activated I, For GC Derivatization, MilliporeSigma™ Supelco™
Activated with Ethanethiol and Ammonium iodide
Packaging | Clear Glass Bottle |
---|---|
Refractive Index | n20/D 1.380 |
Grade | For GC derivatization |
Synonym | MSTFA activated I |
N-Methyl-N-trimethylsilyltrifluoroacetamide activated II, MilliporeSigma™ Supelco™
Synonym: MSTFA activated II
Synonym | MSTFA activated II |
---|
LiChropur™ 1-(Trimethylsilyl)imidazole, ≥94.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00005280 Synonym: TSIM; N-Trimethylsilylimidazole; TMSI; TSIM
MDL Number | MFCD00005280 |
---|---|
Synonym | TSIM; N-Trimethylsilylimidazole; TMSI; TSIM |
LiChropur™ N-Methyl-N-(trimethylsilyl)trifluoroacetamide, BioReagent for Silylations, MilliporeSigma™ Supelco™
MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
MDL Number | MFCD00000411 |
---|---|
Synonym | N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide synthesis grade, ≥98%, MilliporeSigma™ Supelco™
MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
MDL Number | MFCD00000411 |
---|---|
Synonym | N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA |
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 |
Lithium bis(trimethylsilyl)amide, 0.9-1.1M in hexane, packaged under Argon in resealable ChemSeal™ bottles
CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 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) | 167.327 |
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 |
Hexamethyldisilazane, Electronic grade, 99+%, Thermo Scientific™
CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 MDL Number: MFCD00008259 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 |
MDL Number | MFCD00008259 |
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 |
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
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 |
Octakis(trimethylsiloxy)silsesquioxane
CAS: 51777-38-9 Molecular Formula: C24H72O10Si11 Molecular Weight (g/mol): 829.765 MDL Number: MFCD01310212 InChI Key: VLEKPQBXDHFSQO-UHFFFAOYSA-N Synonym: octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane PubChem CID: 71306897 IUPAC Name: bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
PubChem CID | 71306897 |
---|---|
CAS | 51777-38-9 |
Molecular Weight (g/mol) | 829.765 |
MDL Number | MFCD01310212 |
SMILES | C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
Synonym | octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane |
IUPAC Name | bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate |
InChI Key | VLEKPQBXDHFSQO-UHFFFAOYSA-N |
Molecular Formula | C24H72O10Si11 |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 99+%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N 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 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
PubChem CID | 9601896 |
---|---|
CAS | 25561-30-2 |
Molecular Weight (g/mol) | 257.403 |
MDL Number | MFCD00008269 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
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 |
IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
Molecular Formula | C8H18F3NOSi2 |