185124
Dimethyl terephthalate
ReagentPlus®, ≥99%
Manufacturer: Sigma Aldrich
CAS Number: 120-61-6
Synonym(S): DMT, Dimethyl 1,4-benzenedicarboxylate, Dimethyl p-benzenedicarboxylate, Dimethyl p-phthalate, Methyl 4-(carbomethoxy)benzoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 G | 185124-500-G | In Stock | ₹ 1,846.25 |
| 3 KG | 185124-3-KG | In Stock | ₹ 9,136.30 |
185124 - 500 G
In Stock
Quantity
1
Base Price: ₹ 1,846.25
GST (18%): ₹ 332.325
Total Price: ₹ 2,178.575
vapor density
1.04 (vs air)
Quality Level
200
vapor pressure
1.15 mmHg ( 93 °C)
product line
ReagentPlus®
Assay
≥99%
form
(Powder or Crystals or Chunk(s))
autoignition temp.
1058 °F
mp
139-141 °C (lit.)
solubility
water: slightly soluble 0.0493 g/L at 20 °C
SMILES string
COC(=O)c1ccc(cc1)C(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TraceCERT™ Dimethyl terephthalate Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 25,187.00 | |
 | TraceCERT™ Dimethyl Terephthalate Solution, 5 mg/g in DMSO-d, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 46,547.00 | |
 | eMolecules Dimethyl terephthalate | 120-61-6 | 5G | Purity: 95% | eMolecules | ₹ 2,513.36 | |
 | Dimethyl terephthalate | Supelco | ₹ 17,491.90 | |
| | Dimethyl terephthalate | Sigma Aldrich | ₹ 3,956.25 - ₹ 5,844.70 | |
 | 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 712.00 | |
 | Dimethyl terephthalate | ChemScene | ₹ 445.00 - ₹ 4,005.00 | |
 | 120-61-6 | Dimethyl terephthalate | A2B Chem | ₹ 445.00 - ₹ 1,513.00 |
Related Products
Description
- General description: Dimethyl terephthalate undergoes enzymatic polycondensation with 1,8-diaminooctane to yield oligo(octamethylene terephthalamide)[1].
- Application: Dimethyl terephthalate was used to synthesize silicone aromatic polyesters by the transesterification reaction with α,ω-bis(hydroxyalkyl)-terminated poly(dimethylsiloxane) in toluene[2]. It was used in the synthesis of multiblock copolymers consisting of polyiso-butylene, dimethyl terephthalate and 1,4-butanediol[3].
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
309.2 °F
Flash Point(C)
154 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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vapor density: 1.04 (vs air)
Quality Level: 200
vapor pressure: 1.15 mmHg ( 93 °C)
product line: ReagentPlus®
Assay: ≥99%
form: (Powder or Crystals or Chunk(s))
autoignition temp.: 1058 °F
mp: 139-141 °C (lit.)
solubility: water: slightly soluble 0.0493 g/L at 20 °C
SMILES string: COC(=O)c1ccc(cc1)C(=O)OC
vapor density:
1.04 (vs air)
Quality Level:
200
vapor pressure:
1.15 mmHg ( 93 °C)
product line:
ReagentPlus®
Assay:
≥99%
form:
(Powder or Crystals or Chunk(s))
autoignition temp.:
1058 °F
mp:
139-141 °C (lit.)
solubility:
water: slightly soluble 0.0493 g/L at 20 °C
SMILES string:
COC(=O)c1ccc(cc1)C(=O)OC
vapor density: __
Quality Level: 100
vapor pressure: __
product line: __
Assay: ≥97%
form: solid
autoignition temp.: __
mp: 64-66 °C (lit.)
solubility: __
SMILES string: CC(CCl)(CCl)C(O)=O
vapor density:
__
Quality Level:
100
vapor pressure:
__
product line:
__
Assay:
≥97%
form:
solid
autoignition temp.:
__
mp:
64-66 °C (lit.)
solubility:
__
SMILES string:
CC(CCl)(CCl)C(O)=O
vapor density: __
Quality Level: 100
vapor pressure: __
product line: __
Assay: 97%
form: liquid
autoignition temp.: __
mp: −1 °C (lit.)
solubility: __
SMILES string: CCCCCCCCCCCCCC(Cl)=O
vapor density:
__
Quality Level:
100
vapor pressure:
__
product line:
__
Assay:
97%
form:
liquid
autoignition temp.:
__
mp:
−1 °C (lit.)
solubility:
__
SMILES string:
CCCCCCCCCCCCCC(Cl)=O
vapor density: __
Quality Level: 100
vapor pressure: __
product line: __
Assay: 99%
form: liquid
autoignition temp.: 705 °F
mp: __
solubility: __
SMILES string: CC(=O)OCC=C
vapor density:
__
Quality Level:
100
vapor pressure:
__
product line:
__
Assay:
99%
form:
liquid
autoignition temp.:
705 °F
mp:
__
solubility:
__
SMILES string:
CC(=O)OCC=C