477443
1,1-Diphenyl-2-propyn-1-ol
99%
Manufacturer: Sigma Aldrich
CAS Number: 3923-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 477443-5-G | In Stock | ₹ 3,842.88 |
| 25 G | 477443-25-G | In Stock | ₹ 15,230.78 |
477443 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,842.88
GST (18%): ₹ 691.718
Total Price: ₹ 4,534.598
Quality Level
200
Assay
99%
bp
183 °C/20 mmHg (lit.)
mp
47-49 °C (lit.)
SMILES string
OC(C#C)(c1ccccc1)c2ccccc2
InChI
1S/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16H
InChI key
SMCLTAARQYTXLW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 11-Diphenylprop-2-yn-1-ol / 5g / 506388631 / A157269 / / 3923-52-2 / MFCD00041570 / 208.260 / C15H12O | eMolecules | ₹ 2,678.88 | |
 | 1,1-Diphenylprop-2-yn-1-ol | ChemScene | ₹ 2,053.44 - ₹ 48,341.40 |
Related Products
Description
- General description: 1,1-Diphenyl-2-propyn-1-ol is an alkynol.
- Application: 1,1-Diphenyl-2-propyn-1-ol may be used in the synthesis of:(PCy3)2Cl2Ru(3-phenylinden-1-ylidene) (Cy=cyclohexyl)[1]thieno-2H-chromenes[2]{Ru(Cp*)(CO)[=C(OMe)CH=CPh2][Ph2PCH2C(=O)tBu]}[PF6] (Cp=cyclopentadienyl)[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
bp: 183 °C/20 mmHg (lit.)
mp: 47-49 °C (lit.)
SMILES string: OC(C#C)(c1ccccc1)c2ccccc2
InChI: 1S/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16H
InChI key: SMCLTAARQYTXLW-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
bp:
183 °C/20 mmHg (lit.)
mp:
47-49 °C (lit.)
SMILES string:
OC(C#C)(c1ccccc1)c2ccccc2
InChI:
1S/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16H
InChI key:
SMCLTAARQYTXLW-UHFFFAOYSA-N
Quality Level: 100
Assay: __
bp: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
bp: __
mp: 119-122 °C (dec.) (lit.)
SMILES string: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
InChI key: __
Quality Level:
100
Assay:
__
bp:
__
mp:
119-122 °C (dec.) (lit.)
SMILES string:
OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
InChI:
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
InChI key:
__
Quality Level: 100
Assay: ≥98.0% (GC)
bp: __
mp: 48-52 °C
SMILES string: COC(=O)c1cccc(C=O)c1
InChI: 1S/C9H8O3/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-6H,1H3
InChI key: UVSBCUAQEZINCQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (GC)
bp:
__
mp:
48-52 °C
SMILES string:
COC(=O)c1cccc(C=O)c1
InChI:
1S/C9H8O3/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-6H,1H3
InChI key:
UVSBCUAQEZINCQ-UHFFFAOYSA-N