1187091
Dibutyl sebacate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 109-43-3
Synonym(S): Decanedioic acid dibutyl ester, Sebacic acid dibutyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | 1187091-1-ML | In Stock | ₹ 45,854.70 |
1187091 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 45,854.70
GST (18%): ₹ 8,253.846
Total Price: ₹ 54,108.546
grade
pharmaceutical primary standard
manufacturer/tradename
USP
refractive index
n20/D 1.441 (lit.)
bp
178-179 °C/3 mmHg (lit.)
density
0.936 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCOC(=O)CCCCCCCCC(=O)OCCCC
InChI
1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3
InChI key
PYGXAGIECVVIOZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia DIBUTYL SEBACATE | 109-43-3 | 314.5 g/mol | 1ML | U.S. Pharmacopeia | ₹ 32,177.40 | |
 | Dibutyl sebacate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,866.12 | |
 | Dibutyl sebacate | Supelco | ₹ 10,207.98 | |
| | Dibutyl sebacate | Sigma Aldrich | ₹ 4,892.90 | |
| | Dibutyl sebacate | Sigma Aldrich | ₹ 6,300.15 - ₹ 9,959.00 | |
| | Dibutyl sebacate | Sigma Aldrich | ₹ 4,892.90 | |
 | Dibutyl sebacate | ChemScene | ₹ 2,395.68 - ₹ 6,759.24 | |
 | 109-43-3 | Dibutyl decanedioate | A2B Chem | ₹ 1,026.72 - ₹ 5,646.96 |
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: Dibutyl sebacate 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
WGK
WGK 1
Flash Point(F)
352.4 °F
Flash Point(C)
178 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
refractive index: n20/D 1.441 (lit.)
bp: 178-179 °C/3 mmHg (lit.)
density: 0.936 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
InChI: 1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3
InChI key: PYGXAGIECVVIOZ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
refractive index:
n20/D 1.441 (lit.)
bp:
178-179 °C/3 mmHg (lit.)
density:
0.936 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCOC(=O)CCCCCCCCC(=O)OCCCC
InChI:
1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3
InChI key:
PYGXAGIECVVIOZ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
refractive index: __
bp: 209-210 °C (lit.)
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Oc1ccc(Cl)cc1Cl
InChI: 1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
refractive index:
__
bp:
209-210 °C (lit.)
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Oc1ccc(Cl)cc1Cl
InChI:
1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
InChI key:
__
grade: __
manufacturer/tradename: __
refractive index: __
bp: __
density: __
application(s): __
format: __
SMILES string: c1ccc(cc1)-c2ccnc3c2ccc4c(ccnc34)-c5ccccc5
InChI: 1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H
InChI key: DHDHJYNTEFLIHY-UHFFFAOYSA-N
grade:
__
manufacturer/tradename:
__
refractive index:
__
bp:
__
density:
__
application(s):
__
format:
__
SMILES string:
c1ccc(cc1)-c2ccnc3c2ccc4c(ccnc34)-c5ccccc5
InChI:
1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H
InChI key:
DHDHJYNTEFLIHY-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: NS(=O)(=O)c1cc(Cl)c(Cl)c(c1)S(N)(=O)=O
InChI: 1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14)
InChI key: GJQPMPFPNINLKP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
NS(=O)(=O)c1cc(Cl)c(Cl)c(c1)S(N)(=O)=O
InChI:
1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14)
InChI key:
GJQPMPFPNINLKP-UHFFFAOYSA-N