437948
2-Chloro-1,1,1-trimethoxyethane
97%
Manufacturer: Sigma Aldrich
CAS Number: 74974-54-2
Synonym(S): Trimethyl chloro-orthoacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 437948-5-ML | In Stock | ₹ 10,640.98 |
| 25 ML | 437948-25-ML | In Stock | ₹ 26,672.80 |
437948 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 10,640.98
GST (18%): ₹ 1,915.376
Total Price: ₹ 12,556.356
Quality Level
100
Assay
97%
refractive index
n20/D 1.425 (lit.)
bp
138 °C (lit.)
density
1.147 g/mL at 25 °C (lit.)
SMILES string
COC(CCl)(OC)OC
InChI
1S/C5H11ClO3/c1-7-5(4-6,8-2)9-3/h4H2,1-3H3
InChI key
NPEIUNVTLXEOLT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-111-trimethoxyethane / 5g / 572824763 / A381525 / / 74974-54-2 / MFCD00216629 / 154.590 / C5H11ClO3 | eMolecules | ₹ 2,416.21 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Chloro-1,1,1-trimethoxyethane 98% | 74974-54-2 | MFCD00216629 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,171.18 | |
 | 2-Chloro-1,1,1-trimethoxyethane | ChemScene | ₹ 513.36 - ₹ 4,449.12 |
Related Products
Description
- General description: 2-Chloro-1,1,1-trimethoxyethane is a chloromethyl heterocyclic compound. It participates in the synthesis of 2-phenyl-1,3,4-oxadiazole derivatives.[1]
- Application: 2-Chloro-1,1,1-trimethoxyethane may be used for the synthesis of chlorotriazolinone, an NK1 antagonist[2] and 2-chloromethyl-7-[3-(trifluoromethyl)pyridin-2-yl]-3H-quinazolin-4-one.[3]
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Quality Level: 100
Assay: 97%
refractive index: n20/D 1.425 (lit.)
bp: 138 °C (lit.)
density: 1.147 g/mL at 25 °C (lit.)
SMILES string: COC(CCl)(OC)OC
InChI: 1S/C5H11ClO3/c1-7-5(4-6,8-2)9-3/h4H2,1-3H3
InChI key: NPEIUNVTLXEOLT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.425 (lit.)
bp:
138 °C (lit.)
density:
1.147 g/mL at 25 °C (lit.)
SMILES string:
COC(CCl)(OC)OC
InChI:
1S/C5H11ClO3/c1-7-5(4-6,8-2)9-3/h4H2,1-3H3
InChI key:
NPEIUNVTLXEOLT-UHFFFAOYSA-N
Quality Level: __
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
SMILES string: CC(=C)C(=O)O[Zn]OC(=O)C(C)=C
InChI: 1S/2C4H6O2.Zn/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
InChI key: PIMBTRGLTHJJRV-UHFFFAOYSA-L
Quality Level:
100
Assay:
__
refractive index:
__
bp:
__
density:
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SMILES string:
CC(=C)C(=O)O[Zn]OC(=O)C(C)=C
InChI:
1S/2C4H6O2.Zn/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
InChI key:
PIMBTRGLTHJJRV-UHFFFAOYSA-L
Quality Level: 100
Assay: ≥98.0% (TLC)
refractive index: __
bp: __
density: __
SMILES string: OC[C@]([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
InChI: 1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
InChI key: __
Quality Level:
100
Assay:
≥98.0% (TLC)
refractive index:
__
bp:
__
density:
__
SMILES string:
OC[C@]([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
InChI:
1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
InChI key:
__