532363
(S)-(−)-1,2-Epoxybutane
98%
Manufacturer: Sigma Aldrich
CAS Number: 30608-62-9
Synonym(S): (2S)-Ethyloxirane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 532363-5-G | In Stock | ₹ 12,870.93 |
532363 - 5 G
In Stock
Quantity
1
Base Price: ₹ 12,870.93
GST (18%): ₹ 2,316.767
Total Price: ₹ 15,187.697
Quality Level
100
Assay
98%
optical activity
[α]20/D −10°, neat
refractive index
n20/D 1.386 (lit.)
bp
63 °C (lit.)
density
0.837 g/mL at 25 °C (lit.)
SMILES string
CC[C@H]1CO1
InChI
1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3/t4-/m0/s1
InChI key
RBACIKXCRWGCBB-BYPYZUCNSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-1,2-Epoxybutane 98% | 30608-62-9 | MFCD02683445 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,534.79 | |
 | 30608-62-9 | (S)-(-)-1,2-Epoxybutane | A2B Chem | ₹ 2,909.04 - ₹ 63,998.88 |
Related Products
Description
- Application: (S)-(−)-1,2-Epoxybutane can be used:As a starting material to prepare (+)- and (−)-homononactic acids, which are used as intermediates in the total synthesis of a cyclic antibiotic tetranactin.[1]To prepare a chiral phosphorus synthon, which is applicable in the synthesis of phytoprostane B1 type I.[2]To prepare Eu3+-based precatalysts applicable in the Mukaiyama Aldol reaction in water.[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
P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
10.0 °F
Flash Point(C)
-12.2 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 98%
optical activity: [α]20/D −10°, neat
refractive index: n20/D 1.386 (lit.)
bp: 63 °C (lit.)
density: 0.837 g/mL at 25 °C (lit.)
SMILES string: CC[C@H]1CO1
InChI: 1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3/t4-/m0/s1
InChI key: RBACIKXCRWGCBB-BYPYZUCNSA-N
Quality Level:
100
Assay:
98%
optical activity:
[α]20/D −10°, neat
refractive index:
n20/D 1.386 (lit.)
bp:
63 °C (lit.)
density:
0.837 g/mL at 25 °C (lit.)
SMILES string:
CC[C@H]1CO1
InChI:
1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3/t4-/m0/s1
InChI key:
RBACIKXCRWGCBB-BYPYZUCNSA-N
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