660523
3,4-(2,2-Dimethylpropylenedioxy)thiophene
97%
Manufacturer: Sigma Aldrich
CAS Number: 255901-50-9
Synonym(S): 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 660523-500-MG | In Stock | ₹ 24,659.35 |
660523 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 24,659.35
GST (18%): ₹ 4,438.683
Total Price: ₹ 29,098.033
Quality Level
100
Assay
97%
form
solid
mp
41-46 °C
SMILES string
CC1(C)COc2cscc2OC1
InChI
1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3
InChI key
PUEUIEYRIVFGLS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-(2,2-Dimethylpropylenedioxy)thiophene 97% | 255901-50-9 | MFCD08705268 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,714.78 | |
 | 255901-50-9 | 3 4-(2' 2'-DIMETHYLPROPYLENE)DIOXYTHIOPH | A2B Chem | ₹ 2,395.68 - ₹ 13,860.72 |
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SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
208.9 °F
Flash Point(C)
98.3 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 41-46 °C
SMILES string: CC1(C)COc2cscc2OC1
InChI: 1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3
InChI key: PUEUIEYRIVFGLS-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
41-46 °C
SMILES string:
CC1(C)COc2cscc2OC1
InChI:
1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3
InChI key:
PUEUIEYRIVFGLS-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (GC)
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.0% (GC)
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 95%
form: solid
mp: 199 °C (dec.)
SMILES string: O[Rh].O[Rh].C1CC=CCCC=C1.C2CC=CCCC=C2
InChI: 1S/2C8H12.2H2O.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H2;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;
InChI key: __
Quality Level:
100
Assay:
95%
form:
solid
mp:
199 °C (dec.)
SMILES string:
O[Rh].O[Rh].C1CC=CCCC=C1.C2CC=CCCC=C2
InChI:
1S/2C8H12.2H2O.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H2;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;
InChI key:
__
Quality Level: 100
Assay: __
form: solid
mp: 192-225 °C
SMILES string: CO[Rh].CO[Rh].C1CC=CCCC=C1.C2CC=CCCC=C2
InChI: 1S/2C8H12.2CH3O.2Rh/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*1H3;;/q;;2*-1;2*+1/b2*2-1-,8-7-;;;;
InChI key: BDQMDBOKWREKIT-MIXQCLKLSA-N
Quality Level:
100
Assay:
__
form:
solid
mp:
192-225 °C
SMILES string:
CO[Rh].CO[Rh].C1CC=CCCC=C1.C2CC=CCCC=C2
InChI:
1S/2C8H12.2CH3O.2Rh/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*1H3;;/q;;2*-1;2*+1/b2*2-1-,8-7-;;;;
InChI key:
BDQMDBOKWREKIT-MIXQCLKLSA-N