540099
(R)-(+)-Styrene oxide
97%, optical purity ee: 97% (GLC)
Manufacturer: Sigma Aldrich
CAS Number: 20780-53-4
Synonym(S): (R)-(+)-Phenyloxirane, (R)-Phenylethylene oxide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 540099-5-G | In Stock | ₹ 8,172.88 |
540099 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,172.88
GST (18%): ₹ 1,471.118
Total Price: ₹ 9,643.998
Quality Level
100
Assay
97%
optical activity
[α]20/D +33°, neat
optical purity
ee: 97% (GLC)
expl. lim.
~22 %
refractive index
n20/D 1.534 (lit.)
bp
89-90 °C/23 mmHg (lit.)
density
1.051 g/mL at 25 °C (lit.)
SMILES string
C1O[C@@H]1c2ccccc2
InChI
1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-Phenyloxirane | 20780-53-4 | | 1g | eMolecules | ₹ 2,416.21 | |
 | (R)-(+)-Styrene oxide | Sigma Aldrich | ₹ 31,013.63 | |
 | (R)-2-Phenyloxirane | ChemScene | ₹ 1,882.32 - ₹ 20,534.40 | |
 | 20780-53-4 | (R)-Styrene oxide | A2B Chem | ₹ 941.16 - ₹ 78,886.32 |
Related Products
Description
- Application: (R)-(+)-Styrene oxide can be used:As a chiral initiator in the synthesis of 5-pyrimidyl alkanol from its corresponding aldehyde using diisopropylzinc.[1]As a substrate in the stereoselective intermolecular O-alkylation of phenols with epoxides via Friedel–Crafts-type reaction.[2]As a substrate in the ring-opening reactions of epoxides with alcohols, carboxylic acids, and thiols using the AlPW12O40 catalyst.[3]
- Legal Information: Manufactured under license by Sterling Pharma Solutions Limited, using Jacobsen HKR technology.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P264 - P280 - P302 + P352 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Dermal - Carc. 1B - Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
176.0 °F
Flash Point(C)
80 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
optical activity: [α]20/D +33°, neat
optical purity: ee: 97% (GLC)
expl. lim.: ~22 %
refractive index: n20/D 1.534 (lit.)
bp: 89-90 °C/23 mmHg (lit.)
density: 1.051 g/mL at 25 °C (lit.)
SMILES string: C1O[C@@H]1c2ccccc2
InChI: 1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1
Quality Level:
100
Assay:
97%
optical activity:
[α]20/D +33°, neat
optical purity:
ee: 97% (GLC)
expl. lim.:
~22 %
refractive index:
n20/D 1.534 (lit.)
bp:
89-90 °C/23 mmHg (lit.)
density:
1.051 g/mL at 25 °C (lit.)
SMILES string:
C1O[C@@H]1c2ccccc2
InChI:
1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1
Quality Level: 100
Assay: 98%
optical activity: [α]20/D −33°, neat
optical purity: ee: 98% (GC)
expl. lim.: __
refractive index: n20/D 1.535 (lit.)
bp: 192-194 °C (lit.)
density: 1.051 g/mL at 25 °C (lit.)
SMILES string: C1O[C@H]1c2ccccc2
InChI: 1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1
Quality Level:
100
Assay:
98%
optical activity:
[α]20/D −33°, neat
optical purity:
ee: 98% (GC)
expl. lim.:
__
refractive index:
n20/D 1.535 (lit.)
bp:
192-194 °C (lit.)
density:
1.051 g/mL at 25 °C (lit.)
SMILES string:
C1O[C@H]1c2ccccc2
InChI:
1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1
Quality Level: 200
Assay: 98%
optical activity: __
optical purity: __
expl. lim.: __
refractive index: __
bp: __
density: __
SMILES string: Cc1ccc(cc1)S(=O)(=O)OC[C@H]2CO2
InChI: 1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m1/s1
Quality Level:
200
Assay:
98%
optical activity:
__
optical purity:
__
expl. lim.:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cc1ccc(cc1)S(=O)(=O)OC[C@H]2CO2
InChI:
1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m1/s1
Quality Level: 100
Assay: 98%
optical activity: __
optical purity: __
expl. lim.: __
refractive index: __
bp: __
density: __
SMILES string: Cc1ccc(cc1)S(=O)(=O)OC[C@@H]2CO2
InChI: 1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m0/s1
Quality Level:
100
Assay:
98%
optical activity:
__
optical purity:
__
expl. lim.:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cc1ccc(cc1)S(=O)(=O)OC[C@@H]2CO2
InChI:
1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m0/s1