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-(tert-Butyldimethylsilyl)-N-methyl-trifluoroacetamide, 98%

CAS: 77377-52-7 Formule moléculaire: C₉H₁₈F₃NOSi Poids moléculaire (g/mol): 241.33 Numéro MDL: MFCD00009671 Clé InChI: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SOURIRES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F

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Poids moléculaire (g/mol)	241.33
PubChem CID	2724275
Synonyme	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
Numéro MDL	MFCD00009671
Nom de l’IUPAC	N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
CAS	77377-52-7
ChEBI	CHEBI:85060
Clé InChI	QRKUHYFDBWGLHJ-UHFFFAOYSA-N
SOURIRES	CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Formule moléculaire	C₉H₁₈F₃NOSi

Trimethylsilyl isocyanate, 94%

CAS: 1118-02-1 Formule moléculaire: C4H9NOSi Poids moléculaire (g/mol): 115.21 Numéro MDL: MFCD00001993 Clé InChI: NIZHERJWXFHGGU-UHFFFAOYSA-N Synonyme: trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate PubChem CID: 70696 SOURIRES: C[Si](C)(C)N=C=O

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Poids moléculaire (g/mol)	115.21
PubChem CID	70696
Synonyme	trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate
Numéro MDL	MFCD00001993
CAS	1118-02-1
Clé InChI	NIZHERJWXFHGGU-UHFFFAOYSA-N
SOURIRES	C[Si](C)(C)N=C=O
Formule moléculaire	C4H9NOSi

Potassium bromomethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 888711-44-2 Formule moléculaire: CH2BBrF3K Poids moléculaire (g/mol): 200.835 Numéro MDL: MFCD09265154 Clé InChI: AZDFPIRYUOCVCJ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: potassium;bromomethyl(trifluoro)boranuide SOURIRES: [B-](CBr)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	200.835
PubChem CID	23690312
Synonyme	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
Numéro MDL	MFCD09265154
Nom de l’IUPAC	potassium;bromomethyl(trifluoro)boranuide
CAS	888711-44-2
Clé InChI	AZDFPIRYUOCVCJ-UHFFFAOYSA-N
SOURIRES	[B-](CBr)(F)(F)F.[K+]
Formule moléculaire	CH2BBrF3K

Lithium tri-sec-butylborohydride, 1.0M solution in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 38721-52-7 Formule moléculaire: C12H28BLi Poids moléculaire (g/mol): 190.11 Numéro MDL: MFCD00011708 Clé InChI: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonyme: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles Nom de l’IUPAC: lithium(1+) tris(butan-2-yl)boranuide SOURIRES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC

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Poids moléculaire (g/mol)	190.11
Synonyme	lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles
Numéro MDL	MFCD00011708
Nom de l’IUPAC	lithium(1+) tris(butan-2-yl)boranuide
CAS	38721-52-7
Clé InChI	ACJKNTZKEFMEAK-UHFFFAOYNA-N
SOURIRES	[Li+].CCC(C)[BH-](C(C)CC)C(C)CC
Formule moléculaire	C12H28BLi

1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene, 90%

CAS: 59414-23-2 Formule moléculaire: C₈H₁₆O₂Si Poids moléculaire (g/mol): 172.3 Numéro MDL: MFCD00008498 Clé InChI: SHALBPKEGDBVKK-SREVYHEPSA-N Synonyme: unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z PubChem CID: 6436851 Nom de l’IUPAC: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SOURIRES: COC=CC(=C)O[Si](C)(C)C

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Poids moléculaire (g/mol)	172.3
PubChem CID	6436851
Synonyme	unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z
Numéro MDL	MFCD00008498
Nom de l’IUPAC	[(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
CAS	59414-23-2
Clé InChI	SHALBPKEGDBVKK-SREVYHEPSA-N
SOURIRES	COC=CC(=C)O[Si](C)(C)C
Formule moléculaire	C₈H₁₆O₂Si

Dichlorodimethylsilane, 99+%

CAS: 75-78-5 Formule moléculaire: C₂H₆Cl₂Si Poids moléculaire (g/mol): 129.06 Clé InChI: LIKFHECYJZWXFJ-UHFFFAOYSA-N Synonyme: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 Nom de l’IUPAC: dichloro(dimethyl)silane SOURIRES: C[Si](C)(Cl)Cl

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Poids moléculaire (g/mol)	129.06
PubChem CID	6398
Synonyme	dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane
Nom de l’IUPAC	dichloro(dimethyl)silane
CAS	75-78-5
Clé InChI	LIKFHECYJZWXFJ-UHFFFAOYSA-N
SOURIRES	C[Si](C)(Cl)Cl
Formule moléculaire	C₂H₆Cl₂Si

Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate, 94%

CAS: 120801-75-4 Formule moléculaire: C5H9F3O4SSi Poids moléculaire (g/mol): 250.26 Numéro MDL: MFCD02093343 Clé InChI: XHVSCKNABCCCAC-UHFFFAOYSA-N PubChem CID: 2778022 Nom de l’IUPAC: trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate SOURIRES: C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O

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Poids moléculaire (g/mol)	250.26
PubChem CID	2778022
Numéro MDL	MFCD02093343
Nom de l’IUPAC	trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate
CAS	120801-75-4
Clé InChI	XHVSCKNABCCCAC-UHFFFAOYSA-N
SOURIRES	C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O
Formule moléculaire	C5H9F3O4SSi

Methyltriethoxysilane, 98+%

CAS: 2031-67-6 Formule moléculaire: C7H18O3Si Poids moléculaire (g/mol): 178.30 Numéro MDL: MFCD00009066 Clé InChI: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonyme: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 Nom de l’IUPAC: triethoxy(methyl)silane SOURIRES: CCO[Si](C)(OCC)OCC

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Poids moléculaire (g/mol)	178.30
PubChem CID	16241
Synonyme	methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes
Numéro MDL	MFCD00009066
Nom de l’IUPAC	triethoxy(methyl)silane
CAS	2031-67-6
Clé InChI	CPUDPFPXCZDNGI-UHFFFAOYSA-N
SOURIRES	CCO[Si](C)(OCC)OCC
Formule moléculaire	C7H18O3Si

Sodium bis(trimethylsilyl)amide, 95+%, pure

CAS: 1070-89-9 Formule moléculaire: C₆H₁₈NNaSi₂ Poids moléculaire (g/mol): 183.38 Numéro MDL: MFCD00009835 Clé InChI: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonyme: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 Nom de l’IUPAC: sodium;bis(trimethylsilyl)azanide SOURIRES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]

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Poids moléculaire (g/mol)	183.38
PubChem CID	2724254
Synonyme	sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
Numéro MDL	MFCD00009835
Nom de l’IUPAC	sodium;bis(trimethylsilyl)azanide
CAS	1070-89-9
Clé InChI	WRIKHQLVHPKCJU-UHFFFAOYSA-N
SOURIRES	C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Formule moléculaire	C₆H₁₈NNaSi₂

Tris(trimethylsilyl) borate

CAS: 4325-85-3 Formule moléculaire: C₉H₂₇BO₃Si₃ Poids moléculaire (g/mol): 278.38 Numéro MDL: MFCD00051588 Clé InChI: YZYKZHPNRDIPFA-UHFFFAOYSA-N Synonyme: tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative PubChem CID: 78020 Nom de l’IUPAC: tris(trimethylsilyl) borate SOURIRES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

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Poids moléculaire (g/mol)	278.38
PubChem CID	78020
Synonyme	tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative
Numéro MDL	MFCD00051588
Nom de l’IUPAC	tris(trimethylsilyl) borate
CAS	4325-85-3
Clé InChI	YZYKZHPNRDIPFA-UHFFFAOYSA-N
SOURIRES	B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Formule moléculaire	C₉H₂₇BO₃Si₃

2-Nitrophenylselenocyanate, 98%

CAS: 51694-22-5 Formule moléculaire: C₇H₄N₂O₂Se Poids moléculaire (g/mol): 227.08 Numéro MDL: MFCD00043146 Clé InChI: LHBLJWULWKQRON-UHFFFAOYSA-N Synonyme: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate PubChem CID: 103931 Nom de l’IUPAC: (2-nitrophenyl) selenocyanate SOURIRES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N

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Poids moléculaire (g/mol)	227.08
PubChem CID	103931
Synonyme	selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate
Numéro MDL	MFCD00043146
Nom de l’IUPAC	(2-nitrophenyl) selenocyanate
CAS	51694-22-5
Clé InChI	LHBLJWULWKQRON-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
Formule moléculaire	C₇H₄N₂O₂Se

Bis(trimethylsilyl)sulfide, 98%

CAS: 3385-94-2 Formule moléculaire: C6H18SSi2 Poids moléculaire (g/mol): 178.44 Numéro MDL: MFCD00014851 Clé InChI: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: trimethyl(trimethylsilylsulfanyl)silane SOURIRES: C[Si](C)(C)S[Si](C)(C)C

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Poids moléculaire (g/mol)	178.44
PubChem CID	76920
Synonyme	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
Numéro MDL	MFCD00014851
Nom de l’IUPAC	trimethyl(trimethylsilylsulfanyl)silane
CAS	3385-94-2
Clé InChI	RLECCBFNWDXKPK-UHFFFAOYSA-N
SOURIRES	C[Si](C)(C)S[Si](C)(C)C
Formule moléculaire	C6H18SSi2

Hexamethyldisiloxane, 98+%

CAS: 107-46-0 Clé InChI: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonyme: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 Nom de l’IUPAC: trimethyl(trimethylsilyloxy)silane SOURIRES: C[Si](C)(C)O[Si](C)(C)C

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PubChem CID	24764
Synonyme	hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
Nom de l’IUPAC	trimethyl(trimethylsilyloxy)silane
CAS	107-46-0
ChEBI	CHEBI:78002
Clé InChI	UQEAIHBTYFGYIE-UHFFFAOYSA-N
SOURIRES	C[Si](C)(C)O[Si](C)(C)C

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

CAS: 24589-78-4 Formule moléculaire: C6H12F3NOSi Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00000411 Clé InChI: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SOURIRES: CN(C(=O)C(F)(F)F)[Si](C)(C)C

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Poids moléculaire (g/mol)	199.25
PubChem CID	32510
Synonyme	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
Numéro MDL	MFCD00000411
Nom de l’IUPAC	2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
CAS	24589-78-4
ChEBI	CHEBI:85064
Clé InChI	MSPCIZMDDUQPGJ-UHFFFAOYSA-N
SOURIRES	CN(C(=O)C(F)(F)F)[Si](C)(C)C
Formule moléculaire	C6H12F3NOSi

(Trifluoromethyl)trimethylsilane, 99%

CAS: 81290-20-2 Formule moléculaire: C5H11F3Si Poids moléculaire (g/mol): 156.22 Numéro MDL: MFCD00145454 Clé InChI: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonyme: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 Nom de l’IUPAC: trimethyl(trifluoromethyl)silane SOURIRES: CC(C)(C)[SiH2]C(F)(F)F

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Poids moléculaire (g/mol)	156.22
PubChem CID	552549
Synonyme	trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent
Numéro MDL	MFCD00145454
Nom de l’IUPAC	trimethyl(trifluoromethyl)silane
CAS	81290-20-2
Clé InChI	MTYSDPUZDZURPP-UHFFFAOYSA-N
SOURIRES	CC(C)(C)[SiH2]C(F)(F)F
Formule moléculaire	C5H11F3Si

Organo-Metalloid Compounds

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