P2155014

Plastic additive 14

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 3806-34-6

Synonym(S): 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Select a Size

Pack Size SKU Availability Price
250 MG P2155014-250-MG In Stock ₹ 16,107.60

P2155014 - 250 MG

₹ 16,107.60

In Stock

Quantity

1

Base Price: ₹ 16,107.60

GST (18%): ₹ 2,899.368

Total Price: ₹ 19,006.968

grade

pharmaceutical primary standard

manufacturer/tradename

EDQM

mp

44-47 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OCCCCCCCCCCCCCCCCCC)OC2

InChI

1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3

InChI key

PZRWFKGUFWPFID-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-178-8764
Sigma Aldrich Fine Chemicals Biosciences Plastic additive 14 European Pharmacopoeia (EP) Reference Standard | 3806-34-6 | MFCD00071522 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
NC2604838
Ambeed CAS NO. 3806-34-6 1KG AMBEED
Ambeed ₹ 22,040.26
441775
3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
Sigma Aldrich ₹ 3,344.93
AF56644
3806-34-6 | O,O'-Dioctadecylpentaerythritol bis(phosphite)
A2B Chem ₹ 1,454.52 - ₹ 13,261.80

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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 EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

P2155014

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

manufacturer/tradename:
EDQM

mp:
44-47 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OCCCCCCCCCCCCCCCCCC)OC2

InChI:
1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3

InChI key:
PZRWFKGUFWPFID-UHFFFAOYSA-N

Img

Sigma Aldrich

P2155016

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

manufacturer/tradename:
EDQM

mp:
40-42 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC

InChI:
1S/C30H58O4S/c1-3-5-7-9-11-13-15-17-19-21-25-33-29(31)23-27-35-28-24-30(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3

InChI key:
__

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Sigma Aldrich

P2155017

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

manufacturer/tradename:
EDQM

mp:
65-67 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC

InChI:
1S/C42H82O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-45-41(43)35-39-47-40-36-42(44)46-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3

InChI key:
PWWSSIYVTQUJQQ-UHFFFAOYSA-N

Img

Sigma Aldrich

P2155018

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

manufacturer/tradename:
EDQM

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
__

InChI:
1S/C14H22O.C12H10.Cl3P/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-4(2)3/h7-9,15H,1-6H3;1-10H;

InChI key:
ZFUOUGCLKHYEIY-UHFFFAOYSA-N