171859
Methyl propiolate
99%
Manufacturer: Sigma Aldrich
CAS Number: 922-67-8
Synonym(S): Methyl acetylenecarboxylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5 G | 171859-2.5-G | In Stock | ₹ 3,550.60 |
| 10 G | 171859-10-G | In Stock | ₹ 9,829.10 |
| 50 G | 171859-50-G | In Stock | ₹ 26,261.45 |
171859 - 2.5 G
In Stock
Quantity
1
Base Price: ₹ 3,550.60
GST (18%): ₹ 639.108
Total Price: ₹ 4,189.708
Quality Level
200
Assay
99%
form
liquid
refractive index
n20/D 1.408 (lit.)
bp
103-105 °C (lit.)
density
0.945 g/mL at 25 °C (lit.)
SMILES string
COC(=O)C#C
InChI
1S/C4H4O2/c1-3-4(5)6-2/h1H,2H3
InChI key
IMAKHNTVDGLIRY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl Propiolate | 922-67-8 | MFCD00008572 | 25g | eMolecules | ₹ 8,312.15 | |
 | 922-67-8 | Methyl propiolate | A2B Chem | ₹ 855.60 - ₹ 8,641.56 |
Related Products
Description
- Application: N-3 protecting reagent for uridines and thymidines.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
60.8 °F
Flash Point(C)
16 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
form: liquid
refractive index: n20/D 1.408 (lit.)
bp: 103-105 °C (lit.)
density: 0.945 g/mL at 25 °C (lit.)
SMILES string: COC(=O)C#C
InChI: 1S/C4H4O2/c1-3-4(5)6-2/h1H,2H3
InChI key: IMAKHNTVDGLIRY-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
liquid
refractive index:
n20/D 1.408 (lit.)
bp:
103-105 °C (lit.)
density:
0.945 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)C#C
InChI:
1S/C4H4O2/c1-3-4(5)6-2/h1H,2H3
InChI key:
IMAKHNTVDGLIRY-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: liquid
refractive index: n20/D 1.504 (lit.)
bp: 101-102 °C (lit.)
density: 1.743 g/mL at 25 °C (lit.)
SMILES string: CCCI
InChI: __
InChI key: __
Quality Level:
100
Assay:
99%
form:
liquid
refractive index:
n20/D 1.504 (lit.)
bp:
101-102 °C (lit.)
density:
1.743 g/mL at 25 °C (lit.)
SMILES string:
CCCI
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: CC1=C(C)C(=O)O[C@H](C1)[C@](C)(O)[C@H]2CC[C@H]3[C@H]4[C@H](CC[C@]23C)[C@@]5(C)C(=O)C=CC[C@]5(O)[C@H]6O[C@@H]46
InChI: 1S/C28H38O6/c1-14-13-20(33-24(30)15(14)2)27(5,31)18-9-8-16-21-17(10-12-25(16,18)3)26(4)19(29)7-6-11-28(26,32)23-22(21)34-23/h6-7,16-18,20-23,31-32H,8-13H2,1-5H3/t16-,17-,18-,20+,21-,22-,23-,25-,26-,27+,28-/m0/s1
InChI key: DXWHOKCXBGLTMQ-SFQAJKIESA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CC1=C(C)C(=O)O[C@H](C1)[C@](C)(O)[C@H]2CC[C@H]3[C@H]4[C@H](CC[C@]23C)[C@@]5(C)C(=O)C=CC[C@]5(O)[C@H]6O[C@@H]46
InChI:
1S/C28H38O6/c1-14-13-20(33-24(30)15(14)2)27(5,31)18-9-8-16-21-17(10-12-25(16,18)3)26(4)19(29)7-6-11-28(26,32)23-22(21)34-23/h6-7,16-18,20-23,31-32H,8-13H2,1-5H3/t16-,17-,18-,20+,21-,22-,23-,25-,26-,27+,28-/m0/s1
InChI key:
DXWHOKCXBGLTMQ-SFQAJKIESA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: C[C@H]([C@H]1CC(C)=C(CO)C(=O)O1)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@H](C[C@H](O)[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]6O[C@H](CO[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O
InChI: 1S/C40H62O15/c1-17-11-26(53-36(50)22(17)14-41)18(2)23-7-8-24-21-6-5-19-12-20(13-29(43)40(19,4)25(21)9-10-39(23,24)3)52-38-35(49)33(47)31(45)28(55-38)16-51-37-34(48)32(46)30(44)27(15-42)54-37/h5,18,20-21,23-35,37-38,41-49H,6-16H2,1-4H3/t18-,20+,21-,23+,24-,25-,26+,27+,28+,29-,30+,31+,32-,33-,34+,35+,37+,38+,39+,40-/m0/s1
InChI key: VUQQGHSDHGOYRH-IFUSOADVSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
C[C@H]([C@H]1CC(C)=C(CO)C(=O)O1)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@H](C[C@H](O)[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]6O[C@H](CO[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O
InChI:
1S/C40H62O15/c1-17-11-26(53-36(50)22(17)14-41)18(2)23-7-8-24-21-6-5-19-12-20(13-29(43)40(19,4)25(21)9-10-39(23,24)3)52-38-35(49)33(47)31(45)28(55-38)16-51-37-34(48)32(46)30(44)27(15-42)54-37/h5,18,20-21,23-35,37-38,41-49H,6-16H2,1-4H3/t18-,20+,21-,23+,24-,25-,26+,27+,28+,29-,30+,31+,32-,33-,34+,35+,37+,38+,39+,40-/m0/s1
InChI key:
VUQQGHSDHGOYRH-IFUSOADVSA-N