673935
Chlorodiphenylsilane
technical grade, 90%
Manufacturer: Sigma Aldrich
CAS Number: 1631-83-0
Synonym(S): Diphenylchlorosilane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 673935-5-ML | In Stock | ₹ 11,929.15 |
| 25 ML | 673935-25-ML | In Stock | ₹ 29,043.48 |
673935 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 11,929.15
GST (18%): ₹ 2,147.247
Total Price: ₹ 14,076.397
grade
technical grade
Quality Level
100
Assay
90%
refractive index
n20/D 1.578 (lit.)
bp
143 °C/10 mmHg (lit.)
density
1.118 g/mL at 25 °C (lit.)
SMILES string
[H][Si](Cl)(c1ccccc1)c2ccccc2
InChI
1S/C12H11ClSi/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H
InChI key
VTMOWGGHUAZESJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1631-83-0 | Benzene, 1,1'-(chlorosilylene)bis- | A2B Chem | -- |
Related Products
Description
- General description: Chlorodiphenylsilane is an organosilicon compound that can be used as a protecting group for alcohols and amines. It is also used as a reagent in cross-coupling reactions. In addition, it is used as a precursor in the synthesis of various silicon-containing compounds.
- Application: Chlorodiphenylsilane can be used as a reactant for the selective mono- and di-allylation and allenylation of chlorosilanes in the presence of indium/base to synthesize mono- or di-allylated or allenylation products. It also acts as a responsive coupling agent for functionalizing silica surfaces.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
Supplementary Hazards
EUH014
WGK
WGK 1
Flash Point(F)
221.0 °F
Flash Point(C)
105 °C
Compare Similar Items
Show Difference
grade: technical grade
Quality Level: 100
Assay: 90%
refractive index: n20/D 1.578 (lit.)
bp: 143 °C/10 mmHg (lit.)
density: 1.118 g/mL at 25 °C (lit.)
SMILES string: [H][Si](Cl)(c1ccccc1)c2ccccc2
InChI: 1S/C12H11ClSi/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H
InChI key: VTMOWGGHUAZESJ-UHFFFAOYSA-N
grade:
technical grade
Quality Level:
100
Assay:
90%
refractive index:
n20/D 1.578 (lit.)
bp:
143 °C/10 mmHg (lit.)
density:
1.118 g/mL at 25 °C (lit.)
SMILES string:
[H][Si](Cl)(c1ccccc1)c2ccccc2
InChI:
1S/C12H11ClSi/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H
InChI key:
VTMOWGGHUAZESJ-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 96%
refractive index: n20/D 1.4096
bp: __
density: 0.9642 g/mL at 25 °C
SMILES string: COB1OC(C)(C)C(C)(C)O1
InChI: 1S/C7H15BO3/c1-6(2)7(3,4)11-8(9-5)10-6/h1-5H3
InChI key: JZZJAWSMSXCSIB-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
96%
refractive index:
n20/D 1.4096
bp:
__
density:
0.9642 g/mL at 25 °C
SMILES string:
COB1OC(C)(C)C(C)(C)O1
InChI:
1S/C7H15BO3/c1-6(2)7(3,4)11-8(9-5)10-6/h1-5H3
InChI key:
JZZJAWSMSXCSIB-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
SMILES string: C1[C@H]2OC(=N[C@H]2c3ccccc13)c4cccc(n4)C5=N[C@@H]6[C@@H](Cc7ccccc67)O5
InChI: 1S/C25H19N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h1-11,20-23H,12-13H2/t20-,21-,22+,23+/m1/s1
InChI key: BZSJUFJXCHHRHW-LUKWVAJMSA-N
grade:
__
Quality Level:
100
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
C1[C@H]2OC(=N[C@H]2c3ccccc13)c4cccc(n4)C5=N[C@@H]6[C@@H](Cc7ccccc67)O5
InChI:
1S/C25H19N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h1-11,20-23H,12-13H2/t20-,21-,22+,23+/m1/s1
InChI key:
BZSJUFJXCHHRHW-LUKWVAJMSA-N
grade: __
Quality Level: __
Assay: ≥94%
refractive index: __
bp: __
density: __
SMILES string: C1[C@@H]2OC(=N[C@@H]2c3ccccc13)c4cccc(n4)C5=N[C@H]6[C@H](Cc7ccccc67)O5
InChI: 1S/C25H19N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h1-11,20-23H,12-13H2/t20-,21-,22+,23+/m0/s1
InChI key: BZSJUFJXCHHRHW-MYDTUXCISA-N
grade:
__
Quality Level:
__
Assay:
≥94%
refractive index:
__
bp:
__
density:
__
SMILES string:
C1[C@@H]2OC(=N[C@@H]2c3ccccc13)c4cccc(n4)C5=N[C@H]6[C@H](Cc7ccccc67)O5
InChI:
1S/C25H19N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h1-11,20-23H,12-13H2/t20-,21-,22+,23+/m0/s1
InChI key:
BZSJUFJXCHHRHW-MYDTUXCISA-N