T76201
Trimethylene oxide
97%
Manufacturer: Sigma Aldrich
CAS Number: 503-30-0
Synonym(S): 1,3-Epoxypropane, 1,3-Propylene oxide, Cyclooxabutane, Oxacyclobutane, Oxetane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | T76201-5-G | In Stock | ₹ 11,366.25 |
| 10 G | T76201-10-G | In Stock | ₹ 21,595.88 |
T76201 - 5 G
In Stock
Quantity
1
Base Price: ₹ 11,366.25
GST (18%): ₹ 2,045.925
Total Price: ₹ 13,412.175
vapor pressure
5.09 psi ( 20 °C)
Quality Level
200
Assay
97%
refractive index
n20/D 1.388-1.396n20/D 1.392 (lit.)
bp
50 °C (lit.)
density
0.893 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
C1COC1
InChI
1S/C3H6O/c1-2-4-3-1/h1-3H2
InChI key
AHHWIHXENZJRFG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503-30-0 | Trimethylene oxide | A2B Chem | ₹ 9,240.48 - ₹ 34,395.12 |
Related Products
Description
- Application: Trimethylene oxide is a strained cyclic ether which can be used to replace carbonyl / gem-dimethyl groups during molecular modelling of bioactive molecules.[1]It can be incorporated in various bioactive molecule and drug substances for its improved physicochemical properties, via novel C-H activation methods.[2][3][4][5]Trimethylene oxide can also be used in the synthesis of poly(trimethylene oxide) and related polymer electrolytes.[6][7][8]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Flam. Liq. 2
WGK
WGK 1
Flash Point(F)
-4.0 °F
Flash Point(C)
-20 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor pressure: 5.09 psi ( 20 °C)
Quality Level: 200
Assay: 97%
refractive index: n20/D 1.388-1.396n20/D 1.392 (lit.)
bp: 50 °C (lit.)
density: 0.893 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: C1COC1
InChI: 1S/C3H6O/c1-2-4-3-1/h1-3H2
InChI key: AHHWIHXENZJRFG-UHFFFAOYSA-N
vapor pressure:
5.09 psi ( 20 °C)
Quality Level:
200
Assay:
97%
refractive index:
n20/D 1.388-1.396n20/D 1.392 (lit.)
bp:
50 °C (lit.)
density:
0.893 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
C1COC1
InChI:
1S/C3H6O/c1-2-4-3-1/h1-3H2
InChI key:
AHHWIHXENZJRFG-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 200
Assay: ≥98.0%
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: OC(=O)CN(CCN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CCN(CC(O)=O)CC(O)=O
InChI: 1S/C18H30N4O12/c23-13(24)7-19(3-5-21(9-15(27)28)10-16(29)30)1-2-20(8-14(25)26)4-6-22(11-17(31)32)12-18(33)34/h1-12H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)
InChI key: RAEOEMDZDMCHJA-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
200
Assay:
≥98.0%
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
OC(=O)CN(CCN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CCN(CC(O)=O)CC(O)=O
InChI:
1S/C18H30N4O12/c23-13(24)7-19(3-5-21(9-15(27)28)10-16(29)30)1-2-20(8-14(25)26)4-6-22(11-17(31)32)12-18(33)34/h1-12H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)
InChI key:
RAEOEMDZDMCHJA-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 200
Assay: ≥90%
refractive index: __
bp: __
density: __
storage temp.: −20°C
SMILES string: OC(=O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1
InChI: 1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20)
InChI key: UOWZUVNAGUAEQC-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
200
Assay:
≥90%
refractive index:
__
bp:
__
density:
__
storage temp.:
−20°C
SMILES string:
OC(=O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1
InChI:
1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20)
InChI key:
UOWZUVNAGUAEQC-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 100
Assay: 97%
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: Cc1cc(O)c(C)c(C)c1O
InChI: 1S/C9H12O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4,10-11H,1-3H3
InChI key: AUFZRCJENRSRLY-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
100
Assay:
97%
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
Cc1cc(O)c(C)c(C)c1O
InChI:
1S/C9H12O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4,10-11H,1-3H3
InChI key:
AUFZRCJENRSRLY-UHFFFAOYSA-N