accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organometallic Compounds

Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
Organo-Metalloid Compounds (4,925)
Organolithium (371)
Organosilicon (297)
Organoaluminum (179)
Organocopper (168)
Metal Aryls (165)
Organotin (133)
Organozinc (124)
Organolead (103)
Metal Alkyl Halides (97)
Organoantimony (77)
Organo-Post-Transition Metal Compounds (75)
Organomercury (47)
Organogermanium (33)
Organobismuth (23)
Organo-Transition Metal Compounds (16)
Metal Allyls (14)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (528)
  • (14)

brands

  • (3)
  • (1)
  • (10)
  • (5)
  • (148)
  • (2,729)
  • (35)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (7)
  • (12)
  • (3)
  • (7)
  • (42)
  • (629)
  • (12)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (11)
  • (1,118)
  • (15)
  • (17)
  • (1)
  • (5)
  • (1)
  • (1)
  • (8)
  • (32)
  • (28)
  • (320)
  • (14)
  • (21)
  • (707)
  • (1)
  • (811)

special interests

  • (3)
  • (6)
  • (1,126)

Quantity

  • (1)
  • (3)
  • (4)
  • (24)
  • (233)
  • (10)
  • (10)
Show all

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (8)
  • (2)
  • (2)
  • (4)
  • (1)
Show all

Percent Purity

  • (1)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (2)
Show all

Physical Form

  • (28)
  • (3)
  • (8)
  • (131)
  • (2)
  • (3)
  • (6)
Show all

Boiling Point

  • (1)
  • (5)
  • (3)
  • (3)
  • (3)
  • (8)
  • (3)
Show all

Grade

  • (7)
  • (1)
  • (1)
  • (2)
  • (8)
  • (1)
  • (4)
Show all

Product Line

  • (1)
  • (5)

Search Within Results
Keyword Search:
316 – 330 of 6,018 results
316
Promotions Available

Tri-n-butylphenyltin, 97%

CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1

PubChem CID 607632
CAS 960-16-7
Molecular Weight (g/mol) 367.164
MDL Number MFCD00134394
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
Synonym tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin
IUPAC Name tributyl(phenyl)stannane
InChI Key SYUVAXDZVWPKSI-UHFFFAOYSA-N
Molecular Formula C18H32Sn
317
Promotions Available

Tricyclohexyltin chloride, 97%

CAS: 3091-32-5 Molecular Formula: C18H33ClSn Molecular Weight (g/mol): 403.622 MDL Number: MFCD00003817 InChI Key: OJVZYIKTLISAIH-UHFFFAOYSA-M Synonym: tricyclohexyltin chloride,stannane, chlorotricyclohexyl,chlorotricyclohexyltin,chloro tricyclohexyl stannane,tin, chlorotricyclohexyl,tricyclohexyltinchloride,acmc-1ck6z,tricyclohexylchlorotin PubChem CID: 76539 IUPAC Name: chloro(tricyclohexyl)stannane SMILES: C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl

PubChem CID 76539
CAS 3091-32-5
Molecular Weight (g/mol) 403.622
MDL Number MFCD00003817
SMILES C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl
Synonym tricyclohexyltin chloride,stannane, chlorotricyclohexyl,chlorotricyclohexyltin,chloro tricyclohexyl stannane,tin, chlorotricyclohexyl,tricyclohexyltinchloride,acmc-1ck6z,tricyclohexylchlorotin
IUPAC Name chloro(tricyclohexyl)stannane
InChI Key OJVZYIKTLISAIH-UHFFFAOYSA-M
Molecular Formula C18H33ClSn
318

Tin bis(trifluoromethylsulfonyl)imide

CAS: 4600096-08-6 MDL Number: MFCD28100488 Synonym: Tin bis(trifluoromethanesulfonyl)imide; Tin bis(trifluoromethanesulfonimide)

CAS 4600096-08-6
MDL Number MFCD28100488
Synonym Tin bis(trifluoromethanesulfonyl)imide; Tin bis(trifluoromethanesulfonimide)
319

N-Trimethylsilylimidazole, 99%, MP Biomedicals™

CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1

PubChem CID 28925
CAS 18156-74-6
Molecular Weight (g/mol) 140.26
ChEBI CHEBI:85063
MDL Number MFCD00005280
SMILES C[Si](C)(C)N1C=CN=C1
Synonym n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl
IUPAC Name 1-(trimethylsilyl)-1H-imidazole
InChI Key YKFRUJSEPGHZFJ-UHFFFAOYSA-N
Molecular Formula C6H12N2Si
320
Promotions Available

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

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
321
Promotions Available

2-Nitrophenylselenocyanate, 97%

CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.092 MDL Number: MFCD00043146 InChI Key: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N

PubChem CID 103931
CAS 51694-22-5
Molecular Weight (g/mol) 227.092
MDL Number MFCD00043146
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
Synonym 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
IUPAC Name (2-nitrophenyl) selenocyanate
InChI Key LHBLJWULWKQRON-UHFFFAOYSA-N
Molecular Formula C7H4N2O2Se
322
Promotions Available

(3-Mercaptopropyl)trimethoxysilane, 85%, Tech.

CAS: 4420-74-0 Molecular Formula: C6H16O3SSi Molecular Weight (g/mol): 196.34 MDL Number: MFCD00004901 InChI Key: UUEWCQRISZBELL-UHFFFAOYSA-N Synonym: trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810 PubChem CID: 20473 IUPAC Name: 3-trimethoxysilylpropane-1-thiol SMILES: CO[Si](CCCS)(OC)OC

PubChem CID 20473
CAS 4420-74-0
Molecular Weight (g/mol) 196.34
MDL Number MFCD00004901
SMILES CO[Si](CCCS)(OC)OC
Synonym trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810
IUPAC Name 3-trimethoxysilylpropane-1-thiol
InChI Key UUEWCQRISZBELL-UHFFFAOYSA-N
Molecular Formula C6H16O3SSi
323
Promotions Available

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

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
324
Promotions Available

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

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
325

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
326
Promotions Available

2-(Trimethylsilylmethyl)allyl acetate, 94%

CAS: 72047-94-0 Molecular Formula: C9H18O2Si Molecular Weight (g/mol): 186.33 MDL Number: MFCD00075170 InChI Key: IKQWABMHZKGCLX-UHFFFAOYSA-N Synonym: 2-trimethylsilylmethyl allyl acetate,2-trimethylsilyl methyl allyl acetate,2-acetoxymethyl-3-trimethylsilyl propene,2-trimethylsilyl methyl-2-propen-1-yl acetate,2-trimethylsilyl methyl prop-2-en-1-yl acetate,acmc-1bfax,2-trimethylsilylmethyl prop-2-enyl acetate,2-acetoxymethyl allyl-trimethylsilane PubChem CID: 4428347 SMILES: CC(=O)OCC(=C)C[Si](C)(C)C

PubChem CID 4428347
CAS 72047-94-0
Molecular Weight (g/mol) 186.33
MDL Number MFCD00075170
SMILES CC(=O)OCC(=C)C[Si](C)(C)C
Synonym 2-trimethylsilylmethyl allyl acetate,2-trimethylsilyl methyl allyl acetate,2-acetoxymethyl-3-trimethylsilyl propene,2-trimethylsilyl methyl-2-propen-1-yl acetate,2-trimethylsilyl methyl prop-2-en-1-yl acetate,acmc-1bfax,2-trimethylsilylmethyl prop-2-enyl acetate,2-acetoxymethyl allyl-trimethylsilane
InChI Key IKQWABMHZKGCLX-UHFFFAOYSA-N
Molecular Formula C9H18O2Si
327
Promotions Available

Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 1027642-30-3 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD10566516 InChI Key: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonym: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr PubChem CID: 45479874 IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]

PubChem CID 45479874
CAS 1027642-30-3
Molecular Weight (g/mol) 214.036
MDL Number MFCD10566516
SMILES [B-](COC1=CC=CC=C1)(F)(F)F.[K+]
Synonym potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr
IUPAC Name potassium;trifluoro(phenoxymethyl)boranuide
InChI Key OVYSNXCRBZPJIG-UHFFFAOYSA-N
Molecular Formula C7H7BF3KO
328
Promotions Available

Tri-n-butyl(3-methyl-2-butenyl)tin, 95%

CAS: 53911-92-5 Molecular Formula: C17H36Sn Molecular Weight (g/mol): 359.185 MDL Number: MFCD01863649 InChI Key: XEFRYQPTIWSVGI-UHFFFAOYSA-N Synonym: tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane PubChem CID: 2734722 IUPAC Name: tributyl(3-methylbut-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C(C)C

PubChem CID 2734722
CAS 53911-92-5
Molecular Weight (g/mol) 359.185
MDL Number MFCD01863649
SMILES CCCC[Sn](CCCC)(CCCC)CC=C(C)C
Synonym tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane
IUPAC Name tributyl(3-methylbut-2-enyl)stannane
InChI Key XEFRYQPTIWSVGI-UHFFFAOYSA-N
Molecular Formula C17H36Sn
329

Camptothecin, 97.48%, MP Biomedicals™

CAS: 7691-02-3 Molecular Formula: C8H19NSi2 Molecular Weight (g/mol): 185.42 InChI Key: WYUIWUCVZCRTRH-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds PubChem CID: 82126 IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C

PubChem CID 82126
CAS 7691-02-3
Molecular Weight (g/mol) 185.42
SMILES C[Si](C)(C=C)N[Si](C)(C)C=C
Synonym 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds
IUPAC Name [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene
InChI Key WYUIWUCVZCRTRH-UHFFFAOYSA-N
Molecular Formula C8H19NSi2
330
Promotions Available

Decyldimethylchlorosilane, 97%, Thermo Scientific™

CAS: 38051-57-9 Molecular Formula: C12H27ClSi Molecular Weight (g/mol): 234.88 InChI Key: ZLZGHBNDPINFKG-UHFFFAOYSA-N Synonym: chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa PubChem CID: 2758020 IUPAC Name: chloro-decyl-dimethylsilane SMILES: CCCCCCCCCC[Si](C)(C)Cl

PubChem CID 2758020
CAS 38051-57-9
Molecular Weight (g/mol) 234.88
SMILES CCCCCCCCCC[Si](C)(C)Cl
Synonym chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa
IUPAC Name chloro-decyl-dimethylsilane
InChI Key ZLZGHBNDPINFKG-UHFFFAOYSA-N
Molecular Formula C12H27ClSi