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Benzo[a]pyrene

CAS 50-32-8C20H12MW 252.3

Benzo[a]pyrene (CAS 50-32-8) — formula C20H12, molecular weight 252.3; category organic chemicals.

Product Overview

CAS Number50-32-8
Molecular FormulaC20H12
Molecular Weight252.3
Melting Point349.7 to 351.5 °F (NTP, 1992)
Boiling Point887 °F at 760 mmHg (NTP, 1992)
LogP6
CategoryOrganic Chemicals

Technical Profile

What this product is

Benzo[a]pyrene is a carbon-based organic compound with CAS registry number 50-32-8 and molecular formula C20H12 (molecular weight 252.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 50-32-8

Its molecular formula C20H12 comprises 20 C, 12 H atoms.

Also known as: Benzo[a]pyrene · 苯并[a]芘

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Benzo[a]pyrene?

The CAS registry number of Benzo[a]pyrene is 50-32-8.

What is the molecular formula and molecular weight of Benzo[a]pyrene?

Molecular formula C20H12, molecular weight 252.3.

What other names is Benzo[a]pyrene known by?

It is also registered under: Benzo[a]pyrene, 苯并[a]芘.

Which category does Benzo[a]pyrene belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Benzo[a]pyrene (CAS 50-32-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number50-32-8
PubChem CID2336
Molecular formulaC20H12
IUPAC namebenzo[a]pyrene
UNII (FDA)3417WMA06D

Computed descriptors

Molecular Weight252.3
XLogP36
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass252.093900383
Monoisotopic Mass252.093900383
Topological Polar Surface Area0
Heavy Atom Count20

Physicochemical values on record

Boiling Point887 °F at 760 mmHg (NTP, 1992)
Boiling PointBP: 310-312 °C at 10 mm Hg
Boiling Point496 °C
Boiling Point5612 °F
Melting Point349.7 to 351.5 °F (NTP, 1992)
Melting Point179 °C
Melting Point178.1 °C
Melting Point3497-3515 °F
Melting Point181.1 °C
SolubilityIn water, 1.62X10-3 mg/L at 25 °C

Documented uses on record

    Used as a research chemical; Not commercially used in the US; [HSDB] Formed during incomplete combustion of organic compounds; Highest levels in aluminum production (up to 100 ug/m3), then roofing and paving (10-20 ug/m3), then lowest exposures: coal liquefaction, coal-tar distillation, wood treatment with creosote, chimney sweeping, and power plants; [Reference #1]Aluminum Producing [Category: Industry]

    Synonyms and trade names

    benzo[a]pyrene; 50-32-8; 3,4-Benzopyrene; benzo[pqr]tetraphene; BENZO(A)PYRENE; 3,4-Benzpyrene; Benzpyrene; benzo[def]chrysene; 6,7-Benzopyrene; 3,4-Benz[a]pyrene; Benz[a]pyrene; 3,4-BP; 3,4-Benzopirene; 3,4-Benzpyren; Benz(a)pyrene; Benzo(d,e,f)chrysene

    Regulatory listings held on file

    Regulatory & Food ContactCONTAMINANT: Food Contaminant
    TRS 806-JECFA 37/27
    FAS 28-JECFA 37/301

    GHS hazard classification

    Reported hazard statementsH317, H340, H350, H400, H410, H360 (94.5%), H373, H315

    H317: May cause an allergic skin reaction [Warning Sensitization, Skin]

    H340: May cause genetic defects [Danger Germ cell mutagenicity]

    What the public record says

    Benzo[a]pyrene · CAS 50-32-8 · C20H12. UNII 3417WMA06D. Boiling Point: 887 °F at 760 mmHg (NTP, 1992); Boiling Point: BP: 310-312 °C at 10 mm Hg; Boiling Point: 496 °C.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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