Benzo[e]pyrene

Benzo[e]pyrene
CAS Number192-97-2
Molecular FormulaC20H12
Molecular Weight252.3
InChI KeyTXVHTIQJNYSSKO-UHFFFAOYSA-N
LogP6.4
Synonyms
  • Benzo[e]pyrene
  • 192-97-2
  • BENZO(E)PYRENE
  • 1,2-Benzpyrene
  • 4,5-Benzpyrene
  • 4,5-Benzopyrene
  • Benzo(l)pyrene
  • 9,10-Benzpyrene
  • 1,2-Benzopyrene
  • Benz(e)pyrene
  • Benz[e]pyrene
  • DTXSID3023764
  • NSC 89273
  • CHEBI:34567
  • 63APT6398R
  • NSC-89273
  • DTXCID103764
  • Benzo[l]pyrene
  • 1,2-benzo(e)pyrene
  • RefChem:916916
  • 205-892-7
  • pentacyclo(10.6.2.02,7.08,20.015,19)icosa-1(19),2,4,6,8,10,12(20),13,15,17-decaene
  • B(e)P
  • MFCD00003605
  • 1,2-Benzpyrene (VAN)
  • 1,2-Benzopyrene (VAN)
  • 73467-76-2
  • CAS-192-97-2
  • CCRIS 786
  • HSDB 4031
  • EINECS 205-892-7
  • BENZO (E) PYRENE
  • benzpyren
  • BRN 1911334
  • UNII-63APT6398R
  • BENZO (e) PYRENE (purity)
  • Benzo[e]pyrene; 1,2-Benzopyrene; 1,2-Benzpyrene; 4,5-Benzopyrene; 4,5-Benzpyrene; NSC 89273
  • Benzo[e]pyrene, 98%
  • Benzo[e]pyrene 10 microg/mL in Cyclohexane
  • Benzo[e]pyrene 10 microg/mL in Acetonitrile
  • Benzo[e]pyrene 100 microg/mL in Acetonitrile
  • Benzo[e]pyrene 100 microg/mL in Cyclohexane
  • Epitope ID:119717
  • SCHEMBL24020
  • BENZO(E)PYRENE [MI]
  • MLS002415714
  • BENZO(E)PYRENE [HSDB]
  • BENZO(E)PYRENE [IARC]
  • MSK4305E
  • orb1941873
  • SCHEMBL1899900
  • SCHEMBL1899901
  • CHEMBL1371125
  • SCHEMBL17063478
  • SCHEMBL17063479
  • SCHEMBL18221920
  • SCHEMBL29357057
  • SCHEMBL29432647
  • HMS3039P15
  • AAA19297
  • Benzo[e]pyrene, analytical standard
  • NSC89273
  • Tox21_201724
  • Tox21_303185
  • HY-N10021
  • AKOS015902954
  • WLN: L D6666 B6 2AB TJ
  • NCGC00091854-01
  • NCGC00091854-02
  • NCGC00091854-03
  • NCGC00256975-01
  • NCGC00259273-01
  • DA-71384
  • SMR001370896
  • SY115691
  • CS-0253694
  • NS00002471
  • G85784
  • Benzo[e]pyrene, BCR(R) certified Reference Material
  • Q2645019

Applications:

Uv-Vis Spectrum of Benzo[e]pyrene

April 3, 2026

Access the UV-Vis Spectrum SIELC Library

If you are looking for optimized HPLC method to analyze Benzo[e]pyrene check our HPLC Applications library

For optimal results in HPLC analysis, it is recommended to measure absorbance at a wavelength that matches the absorption maximum of the compound(s) being analyzed. The UV spectrum shown can assist in selecting an appropriate wavelength for your analysis. Please note that certain mobile phases and buffers may block wavelengths below 230 nm, rendering absorbance measurement at these wavelengths ineffective. If detection below 230 nm is required, it is recommended to use acetonitrile and water as low UV-transparent mobile phases, with phosphoric acid and its salts, sulfuric acid, and TFA as buffers.
For some compounds, the UV-Vis Spectrum is affected by the pH of the mobile phase.  The compound was dissolved with acetonitrile. This analysis was done with the mobile phase made of 20% acetonitrile and 80% water.

 

Application Analytes:
Benzo[e]pyrene
SIELC Technologies usually develops more than one method for each compound. Therefore, this particular method may not be the best available method from our portfolio for your specific application. Before you decide to implement this method in your research, please send us an email to research@sielc.com so we can ensure you get optimal results for your compound/s of interest.