381381
Allyl methyl carbonate
98%
Manufacturer: Sigma Aldrich
CAS Number: 35466-83-2
Synonym(S): Carbonic acid, methyl 2-propenyl ester, Methyl allyl carbonate, methyl prop-2-enyl carbonate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 381381-5-ML | In Stock | ₹ 6,949.65 |
| 25 ML | 381381-25-ML | In Stock | ₹ 18,759.73 |
381381 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 6,949.65
GST (18%): ₹ 1,250.937
Total Price: ₹ 8,200.587
Assay
98%
refractive index
n20/D 1.406 (lit.)
bp
59-60 °C/35 mmHg (lit.)
density
1.022 g/mL at 25 °C (lit.)
SMILES string
COC(=O)OCC=C
InChI
1S/C5H8O3/c1-3-4-8-5(6)7-2/h3H,1,4H2,2H3
InChI key
YHLVIDQQTOMBGN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Allyl methyl carbonate 98% | 35466-83-2 | MFCD00134545 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,198.02 | |
 | Ally methyl carbonate,98% (stabilized with MEHQ) | ChemScene | ₹ 1,283.40 - ₹ 45,774.60 | |
 | 35466-83-2 | Allyl methyl carbonate | A2B Chem | ₹ 1,112.28 - ₹ 6,502.56 |
Related Products
Description
- Application: Employed in the Pd(0)-mediated synthesis of allyl aryl ethers[1] and sulfides,[2] and α,β-unsaturated carbonyls.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
91.4 °F
Flash Point(C)
33 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
refractive index: n20/D 1.406 (lit.)
bp: 59-60 °C/35 mmHg (lit.)
density: 1.022 g/mL at 25 °C (lit.)
SMILES string: COC(=O)OCC=C
InChI: 1S/C5H8O3/c1-3-4-8-5(6)7-2/h3H,1,4H2,2H3
InChI key: YHLVIDQQTOMBGN-UHFFFAOYSA-N
Assay:
98%
refractive index:
n20/D 1.406 (lit.)
bp:
59-60 °C/35 mmHg (lit.)
density:
1.022 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)OCC=C
InChI:
1S/C5H8O3/c1-3-4-8-5(6)7-2/h3H,1,4H2,2H3
InChI key:
YHLVIDQQTOMBGN-UHFFFAOYSA-N
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
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refractive index:
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bp:
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density:
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SMILES string:
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InChI:
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InChI key:
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Assay: __
refractive index: __
bp: __
density: __
SMILES string: O.CC(=O)\C=C(\C)O[Ce](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI: 1S/3C5H8O2.Ce.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/q;;;+3;/p-3/b3*4-3-;;
InChI key: KGJWXERBZWXYFB-KJVLTGTBSA-K
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O.CC(=O)\C=C(\C)O[Ce](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI:
1S/3C5H8O2.Ce.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/q;;;+3;/p-3/b3*4-3-;;
InChI key:
KGJWXERBZWXYFB-KJVLTGTBSA-K
Assay: __
refractive index: __
bp: __
density: __
SMILES string: O.CC(=O)\C=C(\C)O[Ce](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI: 1S/3C5H8O2.Ce.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/q;;;+3;/p-3/b3*4-3-;;
InChI key: KGJWXERBZWXYFB-KJVLTGTBSA-K
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O.CC(=O)\C=C(\C)O[Ce](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI:
1S/3C5H8O2.Ce.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/q;;;+3;/p-3/b3*4-3-;;
InChI key:
KGJWXERBZWXYFB-KJVLTGTBSA-K