335150
Phenylsilane
97%
Manufacturer: Sigma Aldrich
CAS Number: 694-53-1
Synonym(S): Monophenylsilane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 335150-1-G | In Stock | ₹ 3,106.78 |
| 5 G | 335150-5-G | In Stock | ₹ 8,378.55 |
| 25 G | 335150-25-G | In Stock | ₹ 27,192.40 |
| 500 G | 335150-500-G | In Stock | ₹ 2,45,922.35 |
335150 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,106.78
GST (18%): ₹ 559.22
Total Price: ₹ 3,666.00
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.510 (lit.)
bp
120 °C (lit.)
density
0.877 g/mL at 25 °C (lit.)
SMILES string
[SiH3]c1ccccc1
InChI
1S/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H3
InChI key
PARWUHTVGZSQPD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock phenylsilane 25g 551277425 PBS65377 694-53-1 MFCD00013478 108.215 C6H8Si | eMolecules | ₹ 7,074.61 | |
 | eMolecules Pharmablock phenylsilane 10g 551277424 PBS65377 694-53-1 MFCD00013478 108.215 C6H8Si | eMolecules | ₹ 4,062.85 | |
 | Sigma Aldrich Fine Chemicals Biosciences Phenylsilane | 694-53-1 | MFCD00013478 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,868.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences Phenylsilane 97% | 694-53-1 | MFCD00013478 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,448.07 | |
 | 694-53-1 | Phenylsilane | A2B Chem | ₹ 445.00 - ₹ 15,397.00 |
Related Products
Description
- Application: Phenylsilane (PhSiH3) may be used as a reducing agent for the partial reduction of phosphine oxide groups in poly(4,4′-diphenylphenylphosphine oxide) (PAPO) to phosphine.[1] It can also undergo photopolymerization with methyl methacrylate(MMA) to form poly(MMA) containing SiH groups.[2] PhSiH3 may be used as a silicon source to synthesize crystalline Si nanowires via Au-nanocrystal-seeded supercritical fluid-liquid-solid (SFLS) synthesis.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
46.4 °F
Flash Point(C)
8 °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 1.510 (lit.)
bp: 120 °C (lit.)
density: 0.877 g/mL at 25 °C (lit.)
SMILES string: [SiH3]c1ccccc1
InChI: 1S/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H3
InChI key: PARWUHTVGZSQPD-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.510 (lit.)
bp:
120 °C (lit.)
density:
0.877 g/mL at 25 °C (lit.)
SMILES string:
[SiH3]c1ccccc1
InChI:
1S/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H3
InChI key:
PARWUHTVGZSQPD-UHFFFAOYSA-N
Quality Level: 200
Assay: 99.0-100.5%99.5-100.5% (GC)
form: solid
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
99.0-100.5%99.5-100.5% (GC)
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: powder or chunkssolid
refractive index: __
bp: __
density: __
SMILES string: O.FC(F)(F)C(=O)\C=C(/O[Cu]O\C(=C/C(=O)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI: 1S/2C5H2F6O2.Cu.H2O/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h2*1,12H;;1H2/q;;+2;/p-2/b2*2-1-;;
InChI key: SREVICRJIZZXHD-SUXDNRKISA-L
Quality Level:
__
Assay:
__
form:
powder or chunkssolid
refractive index:
__
bp:
__
density:
__
SMILES string:
O.FC(F)(F)C(=O)\C=C(/O[Cu]O\C(=C/C(=O)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI:
1S/2C5H2F6O2.Cu.H2O/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h2*1,12H;;1H2/q;;+2;/p-2/b2*2-1-;;
InChI key:
SREVICRJIZZXHD-SUXDNRKISA-L
Quality Level: 100
Assay: 97%
form: powder
refractive index: __
bp: __
density: __
SMILES string: Clc1n[nH]c2ccccc12
InChI: 1S/C7H5ClN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
InChI key: QPHAGNNWDZSKJH-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
Clc1n[nH]c2ccccc12
InChI:
1S/C7H5ClN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
InChI key:
QPHAGNNWDZSKJH-UHFFFAOYSA-N