464821
(R)-(+)-3-Butyn-2-ol
98%
Manufacturer: Sigma Aldrich
CAS Number: 42969-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 464821-1-G | In Stock | ₹ 9,796.63 |
464821 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,796.63
GST (18%): ₹ 1,763.393
Total Price: ₹ 11,560.023
Quality Level
100
Assay
98%
optical activity
[α]22/D +45°, neat
refractive index
n20/D 1.426 (lit.)
bp
108-111 °C (lit.)
density
0.89 g/mL at 25 °C (lit.)
SMILES string
C[C@@H](O)C#C
InChI
1S/C4H6O/c1-3-4(2)5/h1,4-5H,2H3/t4-/m1/s1
InChI key
GKPOMITUDGXOSB-SCSAIBSYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-3-Butyn-2-ol 98% | 42969-65-3 | MFCD00211237 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,532.26 | |
| | eMolecules Pharmablock / (2R)-but-3-yn-2-ol / 500mg / 713715064 / PBT5374 / 0.000 / 42969-65-3 / MFCD00211237 / 70.091 / C4H6O | eMolecules | ₹ 3,151.49 | |
 | 42969-65-3 | (R)-(+)-3-Butyn-2-ol | A2B Chem | ₹ 445.00 - ₹ 1,958.00 |
Related Products
Description
- Application: (R)-(+)-3-Butyn-2-ol may be used as a starting material in the multi-step synthesis of (R)-benzyl 4-hydroxyl-2-pentynoate.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P210 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Oral - Carc. 2 - Eye Dam. 1 - Flam. Liq. 3 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
78.8 °F
Flash Point(C)
26 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
optical activity: [α]22/D +45°, neat
refractive index: n20/D 1.426 (lit.)
bp: 108-111 °C (lit.)
density: 0.89 g/mL at 25 °C (lit.)
SMILES string: C[C@@H](O)C#C
InChI: 1S/C4H6O/c1-3-4(2)5/h1,4-5H,2H3/t4-/m1/s1
InChI key: GKPOMITUDGXOSB-SCSAIBSYSA-N
Quality Level:
100
Assay:
98%
optical activity:
[α]22/D +45°, neat
refractive index:
n20/D 1.426 (lit.)
bp:
108-111 °C (lit.)
density:
0.89 g/mL at 25 °C (lit.)
SMILES string:
C[C@@H](O)C#C
InChI:
1S/C4H6O/c1-3-4(2)5/h1,4-5H,2H3/t4-/m1/s1
InChI key:
GKPOMITUDGXOSB-SCSAIBSYSA-N
Quality Level: __
Assay: ≥95.0%
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: OB(O)c1ccco1
InChI: 1S/C4H5BO3/c6-5(7)4-2-1-3-8-4/h1-3,6-7H
InChI key: PZJSZBJLOWMDRG-UHFFFAOYSA-N
Quality Level:
__
Assay:
≥95.0%
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
OB(O)c1ccco1
InChI:
1S/C4H5BO3/c6-5(7)4-2-1-3-8-4/h1-3,6-7H
InChI key:
PZJSZBJLOWMDRG-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
optical activity: __
refractive index: n20/D 1.435 (lit.)
bp: 105 °C/15 mmHg (lit.)
density: 0.961 g/mL at 25 °C (lit.)
SMILES string: OC(=O)CCCC=C
InChI: 1S/C6H10O2/c1-2-3-4-5-6(7)8/h2H,1,3-5H2,(H,7,8)
InChI key: XUDOZULIAWNMIU-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
optical activity:
__
refractive index:
n20/D 1.435 (lit.)
bp:
105 °C/15 mmHg (lit.)
density:
0.961 g/mL at 25 °C (lit.)
SMILES string:
OC(=O)CCCC=C
InChI:
1S/C6H10O2/c1-2-3-4-5-6(7)8/h2H,1,3-5H2,(H,7,8)
InChI key:
XUDOZULIAWNMIU-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: [Cl-].N#CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C20H17NP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,17H2;1H/q+1;/p-1
InChI key: ARPLQAMUUDIHIT-UHFFFAOYSA-M
Quality Level:
100
Assay:
98%
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[Cl-].N#CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C20H17NP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,17H2;1H/q+1;/p-1
InChI key:
ARPLQAMUUDIHIT-UHFFFAOYSA-M