Metalloid Salts

Metalloid salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a metalloid. Available in various chemical compositions, quantities, purities, and reagent grades, they have chemical, industrial, and biological applications.

346 – 360 of 1,489 results

346

Antimony(III) Oxide, For Analysis, EMSURE™, MilliporeSigma™

CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: di-Antimony trioxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]

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Specifications

CAS	1309-64-4
Molecular Weight (g/mol)	291.52
MDL Number	MFCD00011214
SMILES	[O--].[O--].[O--].[Sb+3].[Sb+3]
Synonym	di-Antimony trioxide
IUPAC Name	diantimony(3+) trioxidandiide
InChI Key	GHPGOEFPKIHBNM-UHFFFAOYSA-N
Molecular Formula	O3Sb2

347

Boron tribromide, 1M solution in methylene chloride, AcroSeal™

CAS: 10294-33-4 | BBr3 | 250.52 g/mol

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Specifications

Linear Formula	BBr₃
Molecular Weight (g/mol)	250.52
Chemical Name or Material	Boron tribromide
SMILES	BrB(Br)Br
Merck Index	15,1349
InChI Key	ILAHWRKJUDSMFH-UHFFFAOYSA-N
Density	1.4670g/mL
PubChem CID	25134
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. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection.
MDL Number	MFCD00011312
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Fatal if inhaled. Fatal if swallowed. Suspected of causing cancer. Reacts violently with water. May cause drowsiness or dizziness.
Packaging	AcroSeal™ Glass bottle
Solubility Information	Solubility in water: reacts. Other solubilities: decomposes in alcohol, soluble in alcohol and ccl4
Health Hazard 1	GHS Signal Word: Danger
Synonym	boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
IUPAC Name	tribromoborane
Molecular Formula	BBr3
EINECS Number	233-657-9
Formula Weight	250.52
Specific Gravity	1.467

348

Diethoxymethylvinylsilane, 97%

CAS: 5507-44-8 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009067 InChI Key: MBGQQKKTDDNCSG-UHFFFAOYSA-N Synonym: diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane PubChem CID: 79646 IUPAC Name: ethenyl-diethoxy-methylsilane SMILES: CCO[Si](C)(C=C)OCC

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Specifications

PubChem CID	79646
CAS	5507-44-8
Molecular Weight (g/mol)	160.288
MDL Number	MFCD00009067
SMILES	CCO[Si](C)(C=C)OCC
Synonym	diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane
IUPAC Name	ethenyl-diethoxy-methylsilane
InChI Key	MBGQQKKTDDNCSG-UHFFFAOYSA-N
Molecular Formula	C7H16O2Si

349

1-Methoxy-3-trimethylsiloxy-1,3-butadiene, 96%

CAS: 54125-02-9 Molecular Formula: C8H16O2Si Molecular Weight (g/mol): 172.299 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-VOTSOKGWSA-N Synonym: danishefsky's diene,1-methoxy-3-trimethylsiloxy-1,3-butadiene,unii-1zor63u51o,1-methoxy-3-trimethylsiloxy butadiene,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,e-4-methoxybuta-1,3-dien-2-yl oxy trimethylsilane,e-4-methoxybuta-1,3-dien-2-yloxy trimethylsilane,1-methoxy-3-trimethylsilyloxy butadiene,silane, 2e-3-methoxy-1-methylene-2-propenyl oxy trimethyl,e-1-methoxy-3-trimethylsilyloxy-1,3-butadiene PubChem CID: 5366448 IUPAC Name: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C

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Specifications

PubChem CID	5366448
CAS	54125-02-9
Molecular Weight (g/mol)	172.299
MDL Number	MFCD00008498
SMILES	COC=CC(=C)O[Si](C)(C)C
Synonym	danishefsky's diene,1-methoxy-3-trimethylsiloxy-1,3-butadiene,unii-1zor63u51o,1-methoxy-3-trimethylsiloxy butadiene,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,e-4-methoxybuta-1,3-dien-2-yl oxy trimethylsilane,e-4-methoxybuta-1,3-dien-2-yloxy trimethylsilane,1-methoxy-3-trimethylsilyloxy butadiene,silane, 2e-3-methoxy-1-methylene-2-propenyl oxy trimethyl,e-1-methoxy-3-trimethylsilyloxy-1,3-butadiene
IUPAC Name	[(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
InChI Key	SHALBPKEGDBVKK-VOTSOKGWSA-N
Molecular Formula	C8H16O2Si

350

Hexafluorosilicic acid, 35% w/w aq. soln.

CAS: 16961-83-4 Molecular Formula: F6H2Si Molecular Weight (g/mol): 144.091 MDL Number: MFCD00036289 InChI Key: OHORFAFFMDIQRR-UHFFFAOYSA-P Synonym: hexafluorosilicic acid,fluorosilicic acid,dihydrogen hexafluorosilicate,silicate 2-, hexafluoro-, dihydrogen,hexafluorosilicon 2-; hydron,dihydrogen hexafluorosilanediuide,silicofluoridd,hexafluorosilic acid,hydrofluorosilic acid,kieselfluorwasserstoffsaure PubChem CID: 21863527 IUPAC Name: hexafluorosilicon(2-);hydron SMILES: [H+].[H+].F[Si-2](F)(F)(F)(F)F

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Specifications

PubChem CID	21863527
CAS	16961-83-4
Molecular Weight (g/mol)	144.091
MDL Number	MFCD00036289
SMILES	[H+].[H+].F[Si-2](F)(F)(F)(F)F
Synonym	hexafluorosilicic acid,fluorosilicic acid,dihydrogen hexafluorosilicate,silicate 2-, hexafluoro-, dihydrogen,hexafluorosilicon 2-; hydron,dihydrogen hexafluorosilanediuide,silicofluoridd,hexafluorosilic acid,hydrofluorosilic acid,kieselfluorwasserstoffsaure
IUPAC Name	hexafluorosilicon(2-);hydron
InChI Key	OHORFAFFMDIQRR-UHFFFAOYSA-P
Molecular Formula	F6H2Si

351

Lithium bis(trimethylsilyl)amide, 20% (ca 1.06M) soln. in THF/ethylbenzene, packaged in resealable septum cap bottle

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

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Specifications

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

352

3-(Acryloyloxy)propyltrimethoxysilane, 94%, stab. with 100ppm BHT

CAS: 4369-14-6 Molecular Formula: C9H18O5Si Molecular Weight (g/mol): 234.32 MDL Number: MFCD00054803 InChI Key: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester PubChem CID: 151204 IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC

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Specifications

PubChem CID	151204
CAS	4369-14-6
Molecular Weight (g/mol)	234.32
MDL Number	MFCD00054803
SMILES	CO[Si](CCCOC(=O)C=C)(OC)OC
Synonym	3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester
IUPAC Name	3-trimethoxysilylpropyl prop-2-enoate
InChI Key	KBQVDAIIQCXKPI-UHFFFAOYSA-N
Molecular Formula	C9H18O5Si

353

1,1,3,3,5,5-Hexamethyltrisiloxane, 95%

CAS: 1189-93-1 Molecular Formula: C6H18O2Si3 Molecular Weight (g/mol): 206.463 MDL Number: MFCD00039788 InChI Key: YTEISYFNYGDBRV-UHFFFAOYSA-N Synonym: 1,1,3,3,5,5-hexamethyltrisiloxane,trisiloxane, 1,1,3,3,5,5-hexamethyl,1,3,3,5,5-hexamethyltrisiloxane,2,4,4,6-tetramethyl-3,5-dioxa-2,4,6-trisilaheptane,dimethylbis dimethylsilyloxy silane PubChem CID: 6327152 IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon SMILES: C[Si](C)O[Si](C)(C)O[Si](C)C

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Specifications

PubChem CID	6327152
CAS	1189-93-1
Molecular Weight (g/mol)	206.463
MDL Number	MFCD00039788
SMILES	C[Si](C)O[Si](C)(C)O[Si](C)C
Synonym	1,1,3,3,5,5-hexamethyltrisiloxane,trisiloxane, 1,1,3,3,5,5-hexamethyl,1,3,3,5,5-hexamethyltrisiloxane,2,4,4,6-tetramethyl-3,5-dioxa-2,4,6-trisilaheptane,dimethylbis dimethylsilyloxy silane
IUPAC Name	[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon
InChI Key	YTEISYFNYGDBRV-UHFFFAOYSA-N
Molecular Formula	C6H18O2Si3

354

2,4,6,8-Tetramethylcyclotetrasiloxane, 99%

CAS: 2370-88-9 Molecular Formula: C4H12O4Si4 Molecular Weight (g/mol): 236.476 MDL Number: MFCD00039567 InChI Key: WZJUBBHODHNQPW-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane PubChem CID: 6327421 IUPAC Name: 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene SMILES: C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C

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Specifications

PubChem CID	6327421
CAS	2370-88-9
Molecular Weight (g/mol)	236.476
MDL Number	MFCD00039567
SMILES	C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C
Synonym	2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane
IUPAC Name	2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene
InChI Key	WZJUBBHODHNQPW-UHFFFAOYSA-N
Molecular Formula	C4H12O4Si4

355

n-Hexyltriethoxysilane, 97%

CAS: 18166-37-5 Molecular Formula: C12H28O3Si Molecular Weight (g/mol): 248.44 MDL Number: MFCD00087744 InChI Key: WUMSTCDLAYQDNO-UHFFFAOYSA-N Synonym: hexyltriethoxysilane,triethoxy hexyl silane,hexyl triethoxysilane,n-hexyltriethoxysilane,hexyl-triethoxysilane,acmc-209ei3 PubChem CID: 4437318 IUPAC Name: triethoxy(hexyl)silane SMILES: CCCCCC[Si](OCC)(OCC)OCC

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Specifications

PubChem CID	4437318
CAS	18166-37-5
Molecular Weight (g/mol)	248.44
MDL Number	MFCD00087744
SMILES	CCCCCC[Si](OCC)(OCC)OCC
Synonym	hexyltriethoxysilane,triethoxy hexyl silane,hexyl triethoxysilane,n-hexyltriethoxysilane,hexyl-triethoxysilane,acmc-209ei3
IUPAC Name	triethoxy(hexyl)silane
InChI Key	WUMSTCDLAYQDNO-UHFFFAOYSA-N
Molecular Formula	C12H28O3Si

356

(3-Methylaminopropyl)trimethoxysilane, 95%

CAS: 3069-25-8 Molecular Formula: C7H19NO3Si Molecular Weight (g/mol): 193.32 MDL Number: MFCD00048021 InChI Key: DVYVMJLSUSGYMH-UHFFFAOYSA-N Synonym: n-methylaminopropyltrimethoxysilane,n-methyl-3-trimethoxysilyl propan-1-amine,trimethoxy 3-methylamino propyl silane,1-propanamine, n-methyl-3-trimethoxysilyl,n-methyl-3-trimethoxysilyl propylamine,n-methyl-3-aminopropyltrimethoxysilane,3-methylaminopropyl-trimethoxysilane,methyl 3-trimethoxysilyl propyl amine,n-methyl-3-aminopropyl-trimethoxysilane,acmc-20ak27 PubChem CID: 76480 IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine SMILES: CNCCC[Si](OC)(OC)OC

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Specifications

PubChem CID	76480
CAS	3069-25-8
Molecular Weight (g/mol)	193.32
MDL Number	MFCD00048021
SMILES	CNCCC[Si](OC)(OC)OC
Synonym	n-methylaminopropyltrimethoxysilane,n-methyl-3-trimethoxysilyl propan-1-amine,trimethoxy 3-methylamino propyl silane,1-propanamine, n-methyl-3-trimethoxysilyl,n-methyl-3-trimethoxysilyl propylamine,n-methyl-3-aminopropyltrimethoxysilane,3-methylaminopropyl-trimethoxysilane,methyl 3-trimethoxysilyl propyl amine,n-methyl-3-aminopropyl-trimethoxysilane,acmc-20ak27
IUPAC Name	N-methyl-3-trimethoxysilylpropan-1-amine
InChI Key	DVYVMJLSUSGYMH-UHFFFAOYSA-N
Molecular Formula	C7H19NO3Si

357

Tetra-n-propoxysilane, 97%

CAS: 682-01-9 Molecular Formula: C12H28O4Si Molecular Weight (g/mol): 264.437 MDL Number: MFCD00009364 InChI Key: ZQZCOBSUOFHDEE-UHFFFAOYSA-N Synonym: tetrapropoxysilane,tetrapropyl orthosilicate,tetra-n-propoxysilane,propyl orthosilicate,silicic acid h4sio4 , tetrapropyl ester,unii-4pe821g3gh,tetra-n-propyl orthosilicate,propyl silicate,dynasil p,tetrapropoxy silane PubChem CID: 69627 IUPAC Name: tetrapropyl silicate SMILES: CCCO[Si](OCCC)(OCCC)OCCC

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Specifications

PubChem CID	69627
CAS	682-01-9
Molecular Weight (g/mol)	264.437
MDL Number	MFCD00009364
SMILES	CCCO[Si](OCCC)(OCCC)OCCC
Synonym	tetrapropoxysilane,tetrapropyl orthosilicate,tetra-n-propoxysilane,propyl orthosilicate,silicic acid h4sio4 , tetrapropyl ester,unii-4pe821g3gh,tetra-n-propyl orthosilicate,propyl silicate,dynasil p,tetrapropoxy silane
IUPAC Name	tetrapropyl silicate
InChI Key	ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Molecular Formula	C12H28O4Si

358

1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane, tech. 90%, Thermo Scientific™

CAS: 74612-30-9 Molecular Formula: C12H10ClF17Si Molecular Weight (g/mol): 540.72 MDL Number: MFCD00042343 InChI Key: JHCJWHBMXWOYDE-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorodecyldimethylchlorosilane,heptadecafluoro-1,1,2,2-tetrahydrodecyl dimethylchlorosilane,2-heptadecafluorooctyl ethylchlorodimethylsilane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethylsilane,chloro-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-dimethylsilane,chlorodimethyl-3,3,4,4,5,5,6,6,7,7,8,8, 9,9,10,10,10-heptadecafluorodecylsilane,silane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethyl PubChem CID: 144665 IUPAC Name: chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethylsilane SMILES: C[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl

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Specifications

PubChem CID	144665
CAS	74612-30-9
Molecular Weight (g/mol)	540.72
MDL Number	MFCD00042343
SMILES	C[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
Synonym	1h,1h,2h,2h-perfluorodecyldimethylchlorosilane,heptadecafluoro-1,1,2,2-tetrahydrodecyl dimethylchlorosilane,2-heptadecafluorooctyl ethylchlorodimethylsilane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethylsilane,chloro-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-dimethylsilane,chlorodimethyl-3,3,4,4,5,5,6,6,7,7,8,8, 9,9,10,10,10-heptadecafluorodecylsilane,silane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethyl
IUPAC Name	chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethylsilane
InChI Key	JHCJWHBMXWOYDE-UHFFFAOYSA-N
Molecular Formula	C12H10ClF17Si

359

Ethoxytriethylsilane, 97%

CAS: 597-67-1 Molecular Formula: C8H20OSi Molecular Weight (g/mol): 160.332 MDL Number: MFCD00054718 InChI Key: DFJDZTPFNSXNAX-UHFFFAOYSA-N Synonym: triethylethoxysilane,silane, ethoxytriethyl,ethoxy triethyl silane,acmc-1al7t PubChem CID: 284135 IUPAC Name: ethoxy(triethyl)silane SMILES: CCO[Si](CC)(CC)CC

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Specifications

PubChem CID	284135
CAS	597-67-1
Molecular Weight (g/mol)	160.332
MDL Number	MFCD00054718
SMILES	CCO[Si](CC)(CC)CC
Synonym	triethylethoxysilane,silane, ethoxytriethyl,ethoxy triethyl silane,acmc-1al7t
IUPAC Name	ethoxy(triethyl)silane
InChI Key	DFJDZTPFNSXNAX-UHFFFAOYSA-N
Molecular Formula	C8H20OSi

360

n-Decyltrimethoxysilane, 97%

CAS: 5575-48-4 Molecular Formula: C13H30O3Si Molecular Weight (g/mol): 262.47 MDL Number: MFCD00069135 InChI Key: KQAHMVLQCSALSX-UHFFFAOYSA-N Synonym: n-decyltrimethoxysilane,decyltrimethoxysilan,trimethoxydecylsilane,decyl trimethoxy silane,silane,decyltrimethoxy,decyl-trimethoxysilane PubChem CID: 2758023 IUPAC Name: decyl(trimethoxy)silane SMILES: CCCCCCCCCC[Si](OC)(OC)OC

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Specifications

PubChem CID	2758023
CAS	5575-48-4
Molecular Weight (g/mol)	262.47
MDL Number	MFCD00069135
SMILES	CCCCCCCCCC[Si](OC)(OC)OC
Synonym	n-decyltrimethoxysilane,decyltrimethoxysilan,trimethoxydecylsilane,decyl trimethoxy silane,silane,decyltrimethoxy,decyl-trimethoxysilane
IUPAC Name	decyl(trimethoxy)silane
InChI Key	KQAHMVLQCSALSX-UHFFFAOYSA-N
Molecular Formula	C13H30O3Si

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