1545056
Plastic additive 14
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 117-81-7
Synonym(S): Bis(2-ethylhexyl) phthalate, DEHP, Phthalic acid bis(2-ethylhexyl ester), ‘Dioctyl’ phthalate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1545056-100-MG | In Stock | ₹ 40,323.13 |
1545056 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 40,323.13
GST (18%): ₹ 7,258.163
Total Price: ₹ 47,581.293
grade
pharmaceutical primary standard
manufacturer/tradename
USP
bp
386 °C (lit.)
density
0.985 g/mL at 20 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCC(CC)COC(=O)c1ccccc1C(=O)OCC(CC)CCCC
InChI
1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3
InChI key
BJQHLKABXJIVAM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis(2-ethylhexyl) phthalate, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 14,006.17 | |
| | PESTANAL™ Bis(2-ethylhexyl) phthalate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 5,569.96 | |
 | Sigma Aldrich Fine Chemicals Biosciences Plastic additive 01 | 117-81-7 | MFCD00009493 | 2 mL | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
| | Sigma Aldrich Fine Chemicals Biosciences Dioctyl phthalate >=99.5% | 117-81-7 | MFCD00009493 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,380.67 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dioctyl Phthalate | 117-81-7 | MFCD00009493 | 500ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,494.00 | |
| | Bis(2-ethylhexyl) phthalate solution | Supelco | ₹ 4,062.60 | |
 | Bis(2-ethylhexyl) phthalate | Supelco | ₹ 11,268.83 | |
| | Bis(2-ethylhexyl) phthalate | Supelco | ₹ 4,795.48 | |
| | Plastic additive 01 | Sigma Aldrich | ₹ 16,291.63 | |
| | Plastic Additive 14 | Supelco | ₹ 21,671.65 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Plastic additive 14 USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 1B
WGK
WGK 1
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
bp: 386 °C (lit.)
density: 0.985 g/mL at 20 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCC(CC)COC(=O)c1ccccc1C(=O)OCC(CC)CCCC
InChI: 1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3
InChI key: BJQHLKABXJIVAM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
bp:
386 °C (lit.)
density:
0.985 g/mL at 20 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCC(CC)COC(=O)c1ccccc1C(=O)OCC(CC)CCCC
InChI:
1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3
InChI key:
BJQHLKABXJIVAM-UHFFFAOYSA-N
grade: __
manufacturer/tradename: __
bp: __
density: __
application(s): peptide synthesis
format: __
SMILES string: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
InChI: 1S/C11H21NO4/c1-10(2,3)7(8(13)14)12-9(15)16-11(4,5)6/h7H,1-6H3,(H,12,15)(H,13,14)/t7-/m1/s1
InChI key: LRFZIPCTFBPFLX-SSDOTTSWSA-N
grade:
__
manufacturer/tradename:
__
bp:
__
density:
__
application(s):
peptide synthesis
format:
__
SMILES string:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
InChI:
1S/C11H21NO4/c1-10(2,3)7(8(13)14)12-9(15)16-11(4,5)6/h7H,1-6H3,(H,12,15)(H,13,14)/t7-/m1/s1
InChI key:
LRFZIPCTFBPFLX-SSDOTTSWSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
bp: __
density: __
application(s): pharmaceutical
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
bp:
__
density:
__
application(s):
pharmaceutical
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
manufacturer/tradename: USP
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__