338125
(R)-(−)-Glycidyl butyrate
96%
Manufacturer: Sigma Aldrich
CAS Number: 60456-26-0
Synonym(S): (R)-(−)-Oxirane-2-methanol butyrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 338125-5-G | In Stock | ₹ 6,148.60 |
338125 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,148.60
GST (18%): ₹ 1,106.748
Total Price: ₹ 7,255.348
Quality Level
100
Assay
96%
form
liquid
optical activity
[α]25/D −31°, neat
refractive index
n20/D 1.428 (lit.)
bp
197 °C (lit.)
density
1.032 g/mL at 20 °C (lit.)
SMILES string
CCCC(=O)OC[C@H]1CO1
InChI
1S/C7H12O3/c1-2-3-7(8)10-5-6-4-9-6/h6H,2-5H2,1H3/t6-/m1/s1
InChI key
YLNSNVGRSIOCEU-ZCFIWIBFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (r)-(-)-glycidyl Butyrate | 25g | 60456-26-0 | MFCD00075120 | 95+% | D: 1.032 | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,336.84 | |
 | (R)-Oxiran-2-ylmethyl butyrate | ChemScene | ₹ 1,112.28 - ₹ 7,187.04 |
Related Products
Description
- Application: (R)-(-)-glycidyl butyrate undergoes hydrolysis in the presence of lipase enzyme to form (S)-(-)-glycidol.[1] It may also be used to synthesize 1-butyroyl 2-oleoyl-3-bromo-sn-glycerol[2] and (R)-3-(dibenzo[b,e][1,4]dioxin-7-yl)-5-(hydroxymethyl)oxazolidin-2-one.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Resp. Sens. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
183.2 °F
Flash Point(C)
84 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 96%
form: liquid
optical activity: [α]25/D −31°, neat
refractive index: n20/D 1.428 (lit.)
bp: 197 °C (lit.)
density: 1.032 g/mL at 20 °C (lit.)
SMILES string: CCCC(=O)OC[C@H]1CO1
InChI: 1S/C7H12O3/c1-2-3-7(8)10-5-6-4-9-6/h6H,2-5H2,1H3/t6-/m1/s1
InChI key: YLNSNVGRSIOCEU-ZCFIWIBFSA-N
Quality Level:
100
Assay:
96%
form:
liquid
optical activity:
[α]25/D −31°, neat
refractive index:
n20/D 1.428 (lit.)
bp:
197 °C (lit.)
density:
1.032 g/mL at 20 °C (lit.)
SMILES string:
CCCC(=O)OC[C@H]1CO1
InChI:
1S/C7H12O3/c1-2-3-7(8)10-5-6-4-9-6/h6H,2-5H2,1H3/t6-/m1/s1
InChI key:
YLNSNVGRSIOCEU-ZCFIWIBFSA-N
Quality Level: 100
Assay: __
form: __
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: CN1C(=O)NC(=O)N(C1=O)c2ccc(Oc3ccc(cc3)S(=O)C(F)(F)F)c(C)c2
InChI: 1S/C18H14F3N3O5S/c1-10-9-11(24-16(26)22-15(25)23(2)17(24)27)3-8-14(10)29-12-4-6-13(7-5-12)30(28)18(19,20)21/h3-9H,1-2H3,(H,22,25,26)
InChI key: QWKYIPKCLAUFCM-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CN1C(=O)NC(=O)N(C1=O)c2ccc(Oc3ccc(cc3)S(=O)C(F)(F)F)c(C)c2
InChI:
1S/C18H14F3N3O5S/c1-10-9-11(24-16(26)22-15(25)23(2)17(24)27)3-8-14(10)29-12-4-6-13(7-5-12)30(28)18(19,20)21/h3-9H,1-2H3,(H,22,25,26)
InChI key:
QWKYIPKCLAUFCM-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: CN1C(=O)NC(=O)N(C1=O)c2ccc(Oc3ccc(cc3)S(=O)(=O)C(F)(F)F)c(C)c2
InChI: 1S/C18H14F3N3O6S/c1-10-9-11(24-16(26)22-15(25)23(2)17(24)27)3-8-14(10)30-12-4-6-13(7-5-12)31(28,29)18(19,20)21/h3-9H,1-2H3,(H,22,25,26)
InChI key: VBUNOIXRZNJNAD-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CN1C(=O)NC(=O)N(C1=O)c2ccc(Oc3ccc(cc3)S(=O)(=O)C(F)(F)F)c(C)c2
InChI:
1S/C18H14F3N3O6S/c1-10-9-11(24-16(26)22-15(25)23(2)17(24)27)3-8-14(10)30-12-4-6-13(7-5-12)31(28,29)18(19,20)21/h3-9H,1-2H3,(H,22,25,26)
InChI key:
VBUNOIXRZNJNAD-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: Oc1ccc2[nH]c(nc2c1)-c3cscn3
InChI: 1S/C10H7N3OS/c14-6-1-2-7-8(3-6)13-10(12-7)9-4-15-5-11-9/h1-5,14H,(H,12,13)
InChI key: VNENJHUOPQAPAT-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Oc1ccc2[nH]c(nc2c1)-c3cscn3
InChI:
1S/C10H7N3OS/c14-6-1-2-7-8(3-6)13-10(12-7)9-4-15-5-11-9/h1-5,14H,(H,12,13)
InChI key:
VNENJHUOPQAPAT-UHFFFAOYSA-N