1056130

Benzophenone

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 119-61-9

Synonym(S): Diphenyl ketone, Diphenylmethanone, NSC 8077

Select a Size

Pack Size SKU Availability Price
25 MG 1056130-25-MG In Stock ₹ 1,57,774.38

1056130 - 25 MG

₹ 1,57,774.38

In Stock

Quantity

1

Base Price: ₹ 1,57,774.38

GST (18%): ₹ 28,399.388

Total Price: ₹ 1,86,173.768

grade

pharmaceutical primary standard

vapor pressure

1 mmHg ( 108 °C)

API family

benzophenone

manufacturer/tradename

USP

bp

305 °C (lit.)

mp

47-51 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

O=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

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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: Benzophenone 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

GHS08

Signal Word

Danger

Hazard Statements

H350,H373,H412

Precautionary Statements

P202 - P260 - P273 - P280 - P308 + P313 - P405

Hazard Classifications

Aquatic Chronic 3 - Carc. 1B - STOT RE 2 Oral

Target Organs

Liver,Kidney

WGK

WGK 1

Flash Point(F)

280.4 °F

Flash Point(C)

138 °C

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grade:
pharmaceutical primary standard

vapor pressure:
1 mmHg ( 108 °C)

API family:
benzophenone

manufacturer/tradename:
USP

bp:
305 °C (lit.)

mp:
47-51 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
O=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI:
1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

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SMILES string:
ClCc1ccc(CCl)cc1

InChI:
1S/C8H8Cl2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6H2