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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166 – 180 of 2,253 results

166

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

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Specifications

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

167

Ethyl Silicate, Condensed, Spectrum™ Chemical

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

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Specifications

CAS	78-10-4
Molecular Weight (g/mol)	208.33
SMILES	CCO[Si](OCC)(OCC)OCC
IUPAC Name	tetraethyl silicate
InChI Key	BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula	C8H20O4Si

168

2-Phenylethyl-1-boronic acid pinacol ester, 99%

CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2

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Specifications

PubChem CID	11333720
CAS	165904-22-3
Molecular Weight (g/mol)	232.13
MDL Number	MFCD03788721
SMILES	B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
Synonym	4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane
InChI Key	LVLQNRWCBBIVHR-UHFFFAOYSA-N
Molecular Formula	C14H21BO2

169

Hexamethyldisilane, 98+%

CAS: 1450-14-2 Molecular Formula: C6H18Si2 Molecular Weight (g/mol): 146.38 MDL Number: MFCD00008258 InChI Key: NEXSMEBSBIABKL-UHFFFAOYSA-N Synonym: hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane PubChem CID: 74057 IUPAC Name: trimethyl(trimethylsilyl)silane SMILES: C[Si](C)(C)[Si](C)(C)C

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Specifications

PubChem CID	74057
CAS	1450-14-2
Molecular Weight (g/mol)	146.38
MDL Number	MFCD00008258
SMILES	C[Si](C)(C)[Si](C)(C)C
Synonym	hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane
IUPAC Name	trimethyl(trimethylsilyl)silane
InChI Key	NEXSMEBSBIABKL-UHFFFAOYSA-N
Molecular Formula	C6H18Si2

170

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

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

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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

171

Tris[N,N-bis(trimethylsilyl)amide]neodymium(III), 98%, Thermo Scientific Chemicals

CAS: 41836-23-1 Molecular Formula: C18H54N3NdSi6 Molecular Weight (g/mol): 625.403 MDL Number: MFCD03427089 InChI Key: LWKIKGQVWYVALF-UHFFFAOYSA-N Synonym: tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine PubChem CID: 4397443 IUPAC Name: bis(trimethylsilyl)azanide;neodymium(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Nd+3]

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Specifications

PubChem CID	4397443
CAS	41836-23-1
Molecular Weight (g/mol)	625.403
MDL Number	MFCD03427089
SMILES	C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Nd+3]
Synonym	tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine
IUPAC Name	bis(trimethylsilyl)azanide;neodymium(3+)
InChI Key	LWKIKGQVWYVALF-UHFFFAOYSA-N
Molecular Formula	C18H54N3NdSi6

172

1,2-Bis(trimethoxysilyl)ethane, 96%

CAS: 18406-41-2 Molecular Formula: C8H22O6Si2 Molecular Weight (g/mol): 270.43 MDL Number: MFCD00053672 InChI Key: JCGDCINCKDQXDX-UHFFFAOYSA-N Synonym: 1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane PubChem CID: 87627 SMILES: CO[Si](CC[Si](OC)(OC)OC)(OC)OC

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Specifications

PubChem CID	87627
CAS	18406-41-2
Molecular Weight (g/mol)	270.43
MDL Number	MFCD00053672
SMILES	CO[Si](CC[Si](OC)(OC)OC)(OC)OC
Synonym	1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane
InChI Key	JCGDCINCKDQXDX-UHFFFAOYSA-N
Molecular Formula	C8H22O6Si2

173

(2-Bromoethoxy)-tert-butyldimethylsilane, 98+%, stabilized, Thermo Scientific Chemicals

CAS: 86864-60-0 Molecular Formula: C₈H₁₉BrOSi Molecular Weight (g/mol): 239.22 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr

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Specifications

PubChem CID	3608067
CAS	86864-60-0
Molecular Weight (g/mol)	239.22
MDL Number	MFCD00209550
SMILES	CC(C)(C)[Si](C)(C)OCCBr
Synonym	2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs
IUPAC Name	2-bromoethoxy-tert-butyl-dimethylsilane
InChI Key	JBKINHFZTVLNEM-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉BrOSi

174

Phenylselenyl bromide, 98%

CAS: 34837-55-3 Molecular Formula: C₆H₅BrSe Molecular Weight (g/mol): 235.97 MDL Number: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br

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Specifications

PubChem CID	123446
CAS	34837-55-3
Molecular Weight (g/mol)	235.97
MDL Number	MFCD00000047
SMILES	C1=CC=C(C=C1)[Se]Br
Synonym	phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide
IUPAC Name	phenyl selenohypobromite
InChI Key	LCEFEIBEOBPPSJ-UHFFFAOYSA-N
Molecular Formula	C₆H₅BrSe

175

(1-Ethoxycyclopropoxy)trimethylsilane, 97%

CAS: 27374-25-0 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00074986 InChI Key: BZMMRNKDONDVIB-UHFFFAOYSA-N Synonym: 1-ethoxycyclopropoxy trimethylsilane,cyclopropanone ethyl trimethylsilyl acetal,1-ethoxycyclopropyloxy trimethylsilane,1-ethoxy-1-trimethylsiloxylcyclopropane,1-ethoxycyclopropyl oxy-trimethylsilane,1-ethoxycyclopropyl-oxy trimethylsilane,silane, 1-ethoxycyclopropyl oxy trimethyl,1-ethoxycyclopropyl oxy trimethylsilan,1-ethoxycyclopropyl oxy trimethylsilane PubChem CID: 2734686 IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane SMILES: CCOC1(CC1)O[Si](C)(C)C

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Specifications

PubChem CID	2734686
CAS	27374-25-0
Molecular Weight (g/mol)	174.32
MDL Number	MFCD00074986
SMILES	CCOC1(CC1)O[Si](C)(C)C
Synonym	1-ethoxycyclopropoxy trimethylsilane,cyclopropanone ethyl trimethylsilyl acetal,1-ethoxycyclopropyloxy trimethylsilane,1-ethoxy-1-trimethylsiloxylcyclopropane,1-ethoxycyclopropyl oxy-trimethylsilane,1-ethoxycyclopropyl-oxy trimethylsilane,silane, 1-ethoxycyclopropyl oxy trimethyl,1-ethoxycyclopropyl oxy trimethylsilan,1-ethoxycyclopropyl oxy trimethylsilane
IUPAC Name	(1-ethoxycyclopropyl)oxy-trimethylsilane
InChI Key	BZMMRNKDONDVIB-UHFFFAOYSA-N
Molecular Formula	C8H18O2Si

176

Potassium tri-sec-butylborohydride, 1M solution in tetrahydrofuran, AcroSeal™, Thermo Scientific Chemicals

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Specifications

Linear Formula	KB[CH(CH₃)C₂H₅]₃H
Molecular Weight (g/mol)	222.26
Color	Yellow
Physical Form	Solution
Chemical Name or Material	Potassium tri-sec-butylborohydride
SMILES	[H-].[B+3].[K+].CC[CH-]C.CC[CH-]C.CC[CH-]C
Merck Index	15, 8564
InChI Key	UHNDOQOAVCJJPO-UHFFFAOYSA-N
Density	0.9100g/mL
Name Note	1M Solution in tetrahydrofuran
Fieser	06,490; 07,307
CAS	109-99-9
MDL Number	MFCD00009324
Synonym	k-selectride,potassium tri-sec-butylborohydride solution,k-selectride™ solution,k-selectride r solution 1.0 m potassium tri-sec-butylborohydride in thf,k-selectride r solution, 1.0 m potassium tri-sec-butylborohydride in thf,potassium tri-sec-butylborohydride, 1.0m in thf, in sure/seal tm bottle
Recommended Storage	Product may darken on storage
IUPAC Name	boron(3+) potassium tris(butan-2-ide) hydride
Molecular Formula	C12H28BK
Formula Weight	222.26

177

Tris[N,N-bis(trimethylsilyl)amide]erbium(III), 98%

CAS: 103457-72-3 Molecular Formula: C18H54ErN3Si6 Molecular Weight (g/mol): 648.42 MDL Number: MFCD00271002 InChI Key: ZVNGWTZZRANJAO-UHFFFAOYSA-N Synonym: bis trimethylsilyl azanide; erbium 3+,tris n,n-bis trimethylsilyl amide erbium iii,acmc-20al2x,erbium iii bis trimethylsilyl amide,tris bis trimethylsilyl amino erbium,erbium tris bis trimethylsilyl amide,erbium 3+ tris bis trimethylsilyl azanide,erbium tris trimethyl-n-trimethylsilyl silanaminide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, erbium 3+ salt 3:1 PubChem CID: 6098739 IUPAC Name: bis(trimethylsilyl)azanide;erbium(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Er+3]

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Specifications

PubChem CID	6098739
CAS	103457-72-3
Molecular Weight (g/mol)	648.42
MDL Number	MFCD00271002
SMILES	C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Er+3]
Synonym	bis trimethylsilyl azanide; erbium 3+,tris n,n-bis trimethylsilyl amide erbium iii,acmc-20al2x,erbium iii bis trimethylsilyl amide,tris bis trimethylsilyl amino erbium,erbium tris bis trimethylsilyl amide,erbium 3+ tris bis trimethylsilyl azanide,erbium tris trimethyl-n-trimethylsilyl silanaminide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, erbium 3+ salt 3:1
IUPAC Name	bis(trimethylsilyl)azanide;erbium(3+)
InChI Key	ZVNGWTZZRANJAO-UHFFFAOYSA-N
Molecular Formula	C18H54ErN3Si6

178

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

179

Bis(trimethylsilyl)sulfide, tech.

CAS: 3385-94-2 Molecular Formula: C6H18SSi2 Molecular Weight (g/mol): 178.44 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

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Specifications

PubChem CID	76920
CAS	3385-94-2
Molecular Weight (g/mol)	178.44
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

180

(3-Chloropropyl)triethoxysilane, 97+%

CAS: 5089-70-3 Molecular Formula: C₉H₂₁ClO₃Si Molecular Weight (g/mol): 240.8 MDL Number: MFCD00018985 InChI Key: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonym: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo PubChem CID: 78771 IUPAC Name: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC

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Specifications

PubChem CID	78771
CAS	5089-70-3
Molecular Weight (g/mol)	240.8
MDL Number	MFCD00018985
SMILES	CCO[Si](CCCCl)(OCC)OCC
Synonym	3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo
IUPAC Name	3-chloropropyl(triethoxy)silane
InChI Key	KSCAZPYHLGGNPZ-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁ClO₃Si

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