Metalloid Salts
- (14)
- (15)
- (6)
- (1)
- (64)
- (56)
- (1)
- (2)
- (92)
- (6)
- (9)
- (2)
- (3)
- (1)
- (4)
- (216)
- (32)
- (3)
- (10)
- (3)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (1)
- (12)
- (13)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (242)
- (9)
- (24)
- (97)
- (17)
- (9)
- (9)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (172)
- (18)
- (9)
- (1)
- (132)
- (7)
- (10)
- (2)
- (143)
- (15)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (11)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (9)
- (7)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (14)
- (2)
- (3)
- (5)
- (1)
- (2)
- (6)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (13)
- (2)
- (3)
- (1)
- (3)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (5)
- (10)
- (2)
- (3)
- (6)
- (1)
- (3)
- (3)
- (5)
- (4)
- (2)
- (3)
- (1)
- (2)
- (20)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (6)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (3)
- (8)
- (10)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (29)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (11)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (9)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (17)
- (2)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (8)
- (3)
- (3)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (6)
- (3)
- (7)
- (3)
- (1)
- (24)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (30)
- (3)
- (3)
- (9)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (7)
- (3)
- (12)
- (15)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (19)
- (2)
- (2)
- (2)
- (1)
- (2)
- (26)
- (3)
- (1)
- (4)
- (2)
- (2)
- (11)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (10)
- (4)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (8)
- (2)
- (18)
- (22)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (6)
- (33)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (7)
- (2)
- (4)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (6)
- (2)
- (1)
- (3)
- (2)
- (134)
- (5)
- (4)
- (3)
- (5)
- (2)
- (8)
- (10)
- (18)
- (8)
- (4)
- (2)
- (14)
- (15)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (24)
- (3)
- (9)
- (2)
- (34)
- (2)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (32)
- (1)
- (1)
- (3)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (3)
- (4)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (16)
- (14)
- (62)
- (44)
- (2)
- (244)
- (138)
- (1)
- (3)
- (67)
- (1)
- (2)
- (2)
- (23)
- (9)
- (1)
- (2)
- (2)
- (9)
- (4)
- (2)
- (28)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (7)
- (7)
- (2)
- (4)
- (3)
- (2)
- (7)
- (3)
- (49)
- (6)
- (4)
- (3)
- (1)
- (2)
- (21)
- (1)
- (3)
- (33)
- (3)
- (3)
- (13)
- (3)
- (8)
- (1)
- (1)
- (3)
- (6)
- (4)
- (1)
- (2)
- (3)
- (10)
- (6)
- (2)
- (142)
- (1)
- (14)
- (2)
- (1)
- (1)
- (3)
- (11)
- (8)
- (3)
- (12)
- (4)
- (275)
- (1)
- (4)
- (6)
- (7)
- (8)
- (5)
- (30)
- (13)
- (26)
- (8)
- (2)
- (6)
- (1)
- (1)
- (6)
- (2)
- (5)
- (20)
- (2)
- (1)
- (1)
- (2)
- (4)
- (7)
- (10)
- (12)
- (27)
- (2)
- (1)
- (3)
- (17)
- (24)
- (5)
Filtered Search Results
| Molecular Weight (g/mol) | 312.65 |
|---|---|
| Chemical Name or Material | Boron tribromide dimethyl sulfide |
| SMILES | CSC.BrB(Br)Br |
| InChI Key | YNLFEVAOQLXINF-UHFFFAOYSA-N |
| Density | 1.4560g/mL |
| PubChem CID | 4181510 |
| Name Note | 1M solution in methylene chloride |
| 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. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. |
| MDL Number | MFCD00043296 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. Toxic if inhaled. Causes severe skin burns and eye damage. Harmful in contact with skin. Toxic if swallowed. Toxic if swallowed. |
| Solubility Information | Solubility in water: reacts |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | tribromoborane-methyl sulfide,boron tribromide-methyl sulfide complex,boron tribromide dimethyl sulfide complex,tribromo dimethyl-??-sulfanylidene-??-borane,dimethyl sulfide-tribromoborane,tribromo dimethylsulfonio boranuide,boron tribromide-methylsulfide complex,borontribromide-methyl sulfide complex,boron tribromide dimethyl sulfide complex solution |
| IUPAC Name | (methylsulfanyl)methane; tribromoborane |
| Molecular Formula | C2H6BBr3S |
| Formula Weight | 312.66 |
| Specific Gravity | 1.456 |
Pentamethyldisiloxane, 95%
CAS: 1438-82-0 Molecular Formula: C5H15OSi2 Molecular Weight (g/mol): 147.344 MDL Number: MFCD00053658 InChI Key: XUKFPAQLGOOCNJ-UHFFFAOYSA-N Synonym: pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane PubChem CID: 6327260 IUPAC Name: dimethyl(trimethylsilyloxy)silicon SMILES: C[Si](C)O[Si](C)(C)C
| PubChem CID | 6327260 |
|---|---|
| CAS | 1438-82-0 |
| Molecular Weight (g/mol) | 147.344 |
| MDL Number | MFCD00053658 |
| SMILES | C[Si](C)O[Si](C)(C)C |
| Synonym | pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane |
| IUPAC Name | dimethyl(trimethylsilyloxy)silicon |
| InChI Key | XUKFPAQLGOOCNJ-UHFFFAOYSA-N |
| Molecular Formula | C5H15OSi2 |
10-(Pentafluorophenoxycarbonyl)decyltrimethoxysilane, 95%
CAS: 944721-52-2 Molecular Formula: C20H29F5O5Si Molecular Weight (g/mol): 472.524 MDL Number: MFCD13181915 InChI Key: KSYPNQIBGIOYPZ-UHFFFAOYSA-N Synonym: 11-pentafluorophenylundecanoato trimethoxysilane,10-pentafluorophenoxycarbonyl decyltrimethoxysilane,2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate PubChem CID: 23582157 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate SMILES: CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC
| PubChem CID | 23582157 |
|---|---|
| CAS | 944721-52-2 |
| Molecular Weight (g/mol) | 472.524 |
| MDL Number | MFCD13181915 |
| SMILES | CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC |
| Synonym | 11-pentafluorophenylundecanoato trimethoxysilane,10-pentafluorophenoxycarbonyl decyltrimethoxysilane,2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate |
| InChI Key | KSYPNQIBGIOYPZ-UHFFFAOYSA-N |
| Molecular Formula | C20H29F5O5Si |
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
| 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 |
Tellurium(IV) chloride, 99%
CAS: 10026-07-0 Molecular Formula: Cl4Te Molecular Weight (g/mol): 269.4 MDL Number: MFCD00011262 InChI Key: SWLJJEFSPJCUBD-UHFFFAOYSA-N Synonym: tellurium tetrachloride,telluric chloride,tellurium chloride,tetrachlorotellurium,tellurium iv chloride,tellurium chloride tecl4 , t-4,unii-dny2r5498h,tellurium chloride, t-4,telluricchloride,tecl4 PubChem CID: 61443 SMILES: Cl[Te](Cl)(Cl)Cl
| PubChem CID | 61443 |
|---|---|
| CAS | 10026-07-0 |
| Molecular Weight (g/mol) | 269.4 |
| MDL Number | MFCD00011262 |
| SMILES | Cl[Te](Cl)(Cl)Cl |
| Synonym | tellurium tetrachloride,telluric chloride,tellurium chloride,tetrachlorotellurium,tellurium iv chloride,tellurium chloride tecl4 , t-4,unii-dny2r5498h,tellurium chloride, t-4,telluricchloride,tecl4 |
| InChI Key | SWLJJEFSPJCUBD-UHFFFAOYSA-N |
| Molecular Formula | Cl4Te |
Potassium selenocyanate, 99%
CAS: 3425-46-5 Molecular Formula: CKNSe Molecular Weight (g/mol): 144.08 MDL Number: MFCD00011366 InChI Key: KYEKHFSRAXRJBR-UHFFFAOYSA-M Synonym: potassium selenocyanate,selenocyanic acid, potassium salt,potassium selenoisocyanate,ccris 7063,potassium ion selenocyanate,potassium selenocyanate 10g PubChem CID: 76960 IUPAC Name: potassium;selenocyanate SMILES: C(#N)[Se-].[K+]
| PubChem CID | 76960 |
|---|---|
| CAS | 3425-46-5 |
| Molecular Weight (g/mol) | 144.08 |
| MDL Number | MFCD00011366 |
| SMILES | C(#N)[Se-].[K+] |
| Synonym | potassium selenocyanate,selenocyanic acid, potassium salt,potassium selenoisocyanate,ccris 7063,potassium ion selenocyanate,potassium selenocyanate 10g |
| IUPAC Name | potassium;selenocyanate |
| InChI Key | KYEKHFSRAXRJBR-UHFFFAOYSA-M |
| Molecular Formula | CKNSe |
Boron nitride, Thermo Scientific Chemicals
CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 SMILES: B=N
| PubChem CID | 66227 |
|---|---|
| CAS | 10043-11-5 |
| Molecular Weight (g/mol) | 24.82 |
| ChEBI | CHEBI:50883 |
| MDL Number | MFCD00011317 |
| SMILES | B=N |
| Synonym | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
Silicon(IV) oxide, 30% in Ethylene glycol, colloidal dispersion, Thermo Scientific Chemicals
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 7631-86-9 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | dioxosilane |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
3-(2-Aminoethylamino)propylmethyldimethoxysilane, 97%
CAS: 3069-29-2 Molecular Formula: C8H22N2O2Si Molecular Weight (g/mol): 206.36 MDL Number: MFCD00054776 InChI Key: MQWFLKHKWJMCEN-UHFFFAOYSA-N Synonym: n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl PubChem CID: 76482 IUPAC Name: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine SMILES: CO[Si](C)(CCCNCCN)OC
| PubChem CID | 76482 |
|---|---|
| CAS | 3069-29-2 |
| Molecular Weight (g/mol) | 206.36 |
| MDL Number | MFCD00054776 |
| SMILES | CO[Si](C)(CCCNCCN)OC |
| Synonym | n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl |
| IUPAC Name | N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine |
| InChI Key | MQWFLKHKWJMCEN-UHFFFAOYSA-N |
| Molecular Formula | C8H22N2O2Si |
Selenium(IV) bromide, 99+%
CAS: 7789-65-3 Molecular Formula: Br4Se Molecular Weight (g/mol): 398.587 MDL Number: MFCD00049766 InChI Key: VTQZBGAODFEJOW-UHFFFAOYSA-N Synonym: selenium tetrabromide,selenium iv bromide,selenium bromide sebr4 , t-4,unii-8o54yxr180,tetrabromo-,e4-selane,sebr4,tetrabromo-$l^ 4-selane,tetrabromo-??-selane,selenium iv bromide 5g PubChem CID: 82246 SMILES: [Se](Br)(Br)(Br)Br
| PubChem CID | 82246 |
|---|---|
| CAS | 7789-65-3 |
| Molecular Weight (g/mol) | 398.587 |
| MDL Number | MFCD00049766 |
| SMILES | [Se](Br)(Br)(Br)Br |
| Synonym | selenium tetrabromide,selenium iv bromide,selenium bromide sebr4 , t-4,unii-8o54yxr180,tetrabromo-,e4-selane,sebr4,tetrabromo-$l^ 4-selane,tetrabromo-??-selane,selenium iv bromide 5g |
| InChI Key | VTQZBGAODFEJOW-UHFFFAOYSA-N |
| Molecular Formula | Br4Se |
| MDL Number | MFCD00011230 |
|---|
n-Decyltriethoxysilane, 98%
CAS: 2943-73-9 Molecular Formula: C16H36O3Si Molecular Weight (g/mol): 304.546 MDL Number: MFCD00069132 InChI Key: BAAAEEDPKUHLID-UHFFFAOYSA-N Synonym: n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy PubChem CID: 76261 IUPAC Name: decyl(triethoxy)silane SMILES: CCCCCCCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 76261 |
|---|---|
| CAS | 2943-73-9 |
| Molecular Weight (g/mol) | 304.546 |
| MDL Number | MFCD00069132 |
| SMILES | CCCCCCCCCC[Si](OCC)(OCC)OCC |
| Synonym | n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy |
| IUPAC Name | decyl(triethoxy)silane |
| InChI Key | BAAAEEDPKUHLID-UHFFFAOYSA-N |
| Molecular Formula | C16H36O3Si |
Diethoxydiphenylsilane, 98%
CAS: 2553-19-7 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.42 MDL Number: MFCD00015126 InChI Key: ZZNQQQWFKKTOSD-UHFFFAOYSA-N Synonym: diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa PubChem CID: 75705 IUPAC Name: diethoxy(diphenyl)silane SMILES: CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 75705 |
|---|---|
| CAS | 2553-19-7 |
| Molecular Weight (g/mol) | 272.42 |
| MDL Number | MFCD00015126 |
| SMILES | CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa |
| IUPAC Name | diethoxy(diphenyl)silane |
| InChI Key | ZZNQQQWFKKTOSD-UHFFFAOYSA-N |
| Molecular Formula | C16H20O2Si |
1-Bromo-3-(tert-butyldimethylsiloxy)benzene, 98+%, Thermo Scientific Chemicals
CAS: 65423-56-5 Molecular Formula: C12H19BrOSi Molecular Weight (g/mol): 287.272 MDL Number: MFCD01318106 InChI Key: BFRHMVJJJGUHDI-UHFFFAOYSA-N Synonym: 3-bromophenoxy tert-butyl dimethylsilane,3-bromophenyl tert-butyldimethylsilyl ether,1-bromo-3-tert-butyldimethylsiloxy benzene,silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl,acmc-1b3kt,3-t-butyldimethylsilyloxybromobenzene,3-t-butyldimethylsilyloxy bromobenzene,3-bromophenoxy-tert-butyldimethylsilane,3-tert-butyldimethylsiloxy bromobenzene PubChem CID: 11254705 IUPAC Name: (3-bromophenoxy)-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br
| PubChem CID | 11254705 |
|---|---|
| CAS | 65423-56-5 |
| Molecular Weight (g/mol) | 287.272 |
| MDL Number | MFCD01318106 |
| SMILES | CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br |
| Synonym | 3-bromophenoxy tert-butyl dimethylsilane,3-bromophenyl tert-butyldimethylsilyl ether,1-bromo-3-tert-butyldimethylsiloxy benzene,silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl,acmc-1b3kt,3-t-butyldimethylsilyloxybromobenzene,3-t-butyldimethylsilyloxy bromobenzene,3-bromophenoxy-tert-butyldimethylsilane,3-tert-butyldimethylsiloxy bromobenzene |
| IUPAC Name | (3-bromophenoxy)-tert-butyl-dimethylsilane |
| InChI Key | BFRHMVJJJGUHDI-UHFFFAOYSA-N |
| Molecular Formula | C12H19BrOSi |