235733
1,1,3,3-Tetramethyldisiloxane
97%
Manufacturer: Sigma Aldrich
CAS Number: 3277-26-7
Synonym(S): 1,3-dihydrotetramethyldisiloxane, sym-tetramethyldisiloxane, Bis(dimethylsilyl)ether, Bis(dimethylsilyl)oxide, Tetramethyldisiloxane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 235733-25-G | In Stock | ₹ 3,430.00 |
| 100 G | 235733-100-G | In Stock | ₹ 11,310.00 |
235733 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,430.00
GST (18%): ₹ 617.40
Total Price: ₹ 4,047.40
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.370 (lit.)
bp
70-71 °C (lit.)
density
0.76 g/mL at 25 °C (lit.)
SMILES string
C[SiH](C)O[SiH](C)C
InChI
1S/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H3
InChI key
NVYQDQZEMGUESH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,1,3,3-Tetramethyldisiloxane 97% | 3277-26-7 | MFCD00008256 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,948.40 | |
 | 3277-26-7 | 1,1,3,3-Tetramethyldisiloxane | A2B Chem | ₹ 2,937.00 - ₹ 16,999.00 |
Related Products
Description
- General description: 1,1,3,3-Tetramethyldisiloxane is an inexpensive, nontoxic, and mild reducing agent. It is an attractive hydride source for hydrosilylation reactions, dehydrogenative silylations, and polymer production due to its electrophilic nature[1].
- Application: 1,1,3,3-Tetramethyldisiloxane can be used as:A reactant to synthesize mono-functionalized siloxane derivatives via hydrosilylation reaction[2].A reducing agent to synthesize alkyl halides from aldehydes[3].
- Other Notes: A Practical Procedure for Reduction of Primary, Secondary and Tertiary Amides to Amines
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Liq. 2
WGK
WGK 2
Flash Point(F)
14.0 °F
Flash Point(C)
-9.99 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.370 (lit.)
bp: 70-71 °C (lit.)
density: 0.76 g/mL at 25 °C (lit.)
SMILES string: C[SiH](C)O[SiH](C)C
InChI: 1S/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H3
InChI key: NVYQDQZEMGUESH-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.370 (lit.)
bp:
70-71 °C (lit.)
density:
0.76 g/mL at 25 °C (lit.)
SMILES string:
C[SiH](C)O[SiH](C)C
InChI:
1S/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H3
InChI key:
NVYQDQZEMGUESH-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: liquid
refractive index: n20/D 1.4 (lit.)
bp: 94 °C/5 mmHg (lit.)
density: 0.916 g/mL at 25 °C (lit.)
SMILES string: CCCO[Si](OCCC)(OCCC)OCCC
InChI: 1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3
InChI key: ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.4 (lit.)
bp:
94 °C/5 mmHg (lit.)
density:
0.916 g/mL at 25 °C (lit.)
SMILES string:
CCCO[Si](OCCC)(OCCC)OCCC
InChI:
1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3
InChI key:
ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: liquid
refractive index: n20/D 1.4 (lit.)
bp: 94 °C/5 mmHg (lit.)
density: 0.916 g/mL at 25 °C (lit.)
SMILES string: CCCO[Si](OCCC)(OCCC)OCCC
InChI: 1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3
InChI key: ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.4 (lit.)
bp:
94 °C/5 mmHg (lit.)
density:
0.916 g/mL at 25 °C (lit.)
SMILES string:
CCCO[Si](OCCC)(OCCC)OCCC
InChI:
1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3
InChI key:
ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: liquid
refractive index: n20/D 1.392 (lit.)
bp: 123 °C (lit.)
density: 0.968 g/mL at 25 °C (lit.)
SMILES string: CO[Si](OC)(OC)C=C
InChI: 1S/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3
InChI key: NKSJNEHGWDZZQF-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
liquid
refractive index:
n20/D 1.392 (lit.)
bp:
123 °C (lit.)
density:
0.968 g/mL at 25 °C (lit.)
SMILES string:
CO[Si](OC)(OC)C=C
InChI:
1S/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3
InChI key:
NKSJNEHGWDZZQF-UHFFFAOYSA-N