1050982

Benzalkonium bromide (C12)

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 7281-04-1

Synonym(S): Benzyldodecyldimethylammonium bromide, Benzyldimethyldodecylammonium bromide

Select a Size

Pack Size SKU Availability Price
150 MG 1050982-150-MG In Stock ₹ 45,032.00

1050982 - 150 MG

₹ 45,032.00

In Stock

Quantity

1

Base Price: ₹ 45,032.00

GST (18%): ₹ 8,105.76

Total Price: ₹ 53,137.76

grade

pharmaceutical primary standard

API family

benzalkonium bromide

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

[Br-].CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1

InChI

1S/C21H38N.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18H,4-12,16,19-20H2,1-3H3;1H/q+1;/p-1

InChI key

KHSLHYAUZSPBIU-UHFFFAOYSA-M

Other Options

Image Product Name Manufacturer Price Range
50-180-6529
Sigma Aldrich Fine Chemicals Biosciences Benzyldodecyldimethylammonium bromide | 7281-04-1 | MFCD00011768 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 15,826.89
50-180-6528
Sigma Aldrich Fine Chemicals Biosciences Benzyldodecyldimethylammonium bromide >=99.0% (AT) | 7281-04-1 | MFCD00011768 | 50G
Sigma Aldrich Fine Chemicals Biosciences ₹ 82,283.05
50-180-6527
Sigma Aldrich Fine Chemicals Biosciences Benzyldodecyldimethylammonium bromide >=99.0% (AT) | 7281-04-1 | MFCD00011768 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 35,321.73
50-180-6530
Sigma Aldrich Fine Chemicals Biosciences Benzyldodecyldimethylammonium bromide | 7281-04-1 | MFCD00011768 | 50G
Sigma Aldrich Fine Chemicals Biosciences ₹ 62,898.58
50-180-6526
Sigma Aldrich Fine Chemicals Biosciences Benzalkonium bromide (C12) United States Pharmacopeia (USP) Reference Standard | 7281-04-1 | MFCD00011768 | 150MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 50,719.97
13373
Benzyldodecyldimethylammonium bromide
Sigma Aldrich ₹ 14,930.00 - ₹ 31,090.00
B5776
Benzyldodecyldimethylammonium bromide
Sigma Aldrich ₹ 14,429.73 - ₹ 40,409.73
CS-0152236
Benzalkonium bromide
ChemScene ₹ 770.04 - ₹ 7,700.40
AB71049
7281-04-1 | Benzyldodecyldimethylammonium bromide
A2B Chem ₹ 770.04 - ₹ 2,994.60

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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 MSDS 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: Benzalkonium bromide (C12) 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

GHS06

Signal Word

Danger

Hazard Statements

H301,H315,H319,H335

Precautionary Statements

P301 + P330 + P331 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 2

Flash Point(F)

230.0 °F

Flash Point(C)

110 °C

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Show Difference

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Sigma Aldrich

1050982

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
benzalkonium bromide

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
[Br-].CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1

InChI:
1S/C21H38N.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18H,4-12,16,19-20H2,1-3H3;1H/q+1;/p-1

InChI key:
KHSLHYAUZSPBIU-UHFFFAOYSA-M

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pharmaceutical primary standard

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benzalkonium chloride

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USP

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neat

SMILES string:
__

InChI:
__

InChI key:
__

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105120

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SMILES string:
BrCC(=O)c1ccc2ccccc2c1

InChI:
1S/C12H9BrO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2

InChI key:
YHXHHGDUANVQHE-UHFFFAOYSA-N

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105155

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SMILES string:
Nc1ccc(Cl)cc1C(=O)c2ccccc2Cl

InChI:
1S/C13H9Cl2NO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2

InChI key:
KWZYIAJRFJVQDO-UHFFFAOYSA-N