117757
α-Methyl-γ-butyrolactone
98%
Manufacturer: Sigma Aldrich
CAS Number: 1679-47-6
Synonym(S): 4,5-Dihydro-3-methyl-2(3H)-furanone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 117757-5-G | In Stock | ₹ 8,670.83 |
| 25 G | 117757-25-G | In Stock | ₹ 35,235.38 |
| 100 G | 117757-100-G | In Stock | ₹ 49,740.88 |
117757 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,670.83
GST (18%): ₹ 1,560.749
Total Price: ₹ 10,231.579
Quality Level
100
Assay
98%
refractive index
n20/D 1.432 (lit.)
bp
78-81 °C/10 mmHg (lit.)
solubility
THF: soluble
SMILES string
CC1CCOC1=O
InChI
1S/C5H8O2/c1-4-2-3-7-5(4)6/h4H,2-3H2,1H3
InChI key
QGLBZNZGBLRJGS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyldihydrofuran-2(3H)-one | ChemScene | ₹ 855.60 - ₹ 1,43,313.00 |
Related Products
Description
- General description: α-Methyl-γ-butyrolactone undergoes benzylation to give racemic α-benzyl-α-methyl-γ-butyrolactone[1].
- Application: α-Methyl-γ-butyrolactone was used as model compound in Bracketing experiments to investigate the thermodynamically favored site of reaction of pilocarpine[2].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
163.4 °F
Flash Point(C)
73 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
refractive index: n20/D 1.432 (lit.)
bp: 78-81 °C/10 mmHg (lit.)
solubility: THF: soluble
SMILES string: CC1CCOC1=O
InChI: 1S/C5H8O2/c1-4-2-3-7-5(4)6/h4H,2-3H2,1H3
InChI key: QGLBZNZGBLRJGS-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
refractive index:
n20/D 1.432 (lit.)
bp:
78-81 °C/10 mmHg (lit.)
solubility:
THF: soluble
SMILES string:
CC1CCOC1=O
InChI:
1S/C5H8O2/c1-4-2-3-7-5(4)6/h4H,2-3H2,1H3
InChI key:
QGLBZNZGBLRJGS-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
refractive index: n20/D 1.401 (lit.)
bp: 94 °C (lit.)
solubility: __
SMILES string: CC(=C)OC(C)=O
InChI: 1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3
InChI key: HETCEOQFVDFGSY-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
refractive index:
n20/D 1.401 (lit.)
bp:
94 °C (lit.)
solubility:
__
SMILES string:
CC(=C)OC(C)=O
InChI:
1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3
InChI key:
HETCEOQFVDFGSY-UHFFFAOYSA-N
Quality Level: __
Assay: __
refractive index: __
bp: __
solubility: __
SMILES string: OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](c1ccc(Br)cc1)c2ccccn2
InChI: 1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
InChI key: SRGKFVAASLQVBO-DASCVMRKSA-N
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
solubility:
__
SMILES string:
OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](c1ccc(Br)cc1)c2ccccn2
InChI:
1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
InChI key:
SRGKFVAASLQVBO-DASCVMRKSA-N
Quality Level: __
Assay: __
refractive index: __
bp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__