Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzo[a]pyrene

Related Products

Hot Products

Name

Benzo[a]pyrene

EINECS 200-028-5
CAS No. 50-32-8 Density 1.287 g/cm3
PSA 0.00000 LogP 5.73720
Solubility Insoluble in water Melting Point 176 ºC
Formula C20H12 Boiling Point 494.998 ºC at 760 mmHg
Molecular Weight 252.315 Flash Point 228.566 ºC
Transport Information UN 1145 Appearance yellow to brown powder.
Safety 45-53-61-60-26-62 Risk Codes 45-46-50/53-60-61-43-67-66-36-11-65-38
Molecular Structure Molecular Structure of 50-32-8 (Benzo[a]pyrene) Hazard Symbols ToxicT,DangerousN,FlammableF
Synonyms

3,4-Benz[a]pyrene;3,4-Benzopyrene;3,4-Benzpyrene;3,4-Benzpyrene (carcinogen);4,5-Benzpyrene;6,7-Benzopyrene;BaP;Benzo[d,e,f]chrysene;NSC21914;

Article Data 79

Benzo[a]pyrene Synthetic route

2-[2,6-di(2-methoxyethenyl)phenyl]naphthalene

50-32-8

benzopyrene

Conditions
ConditionsYield
With bismuth(lll) trifluoromethanesulfonate In 1,2-dichloro-ethane at 25℃; for 2h; Inert atmosphere; Schlenk technique;90%
With methanesulfonic acid In dichloromethane at 0℃;57%
1393794-15-4

5-ethynylchrysene

50-32-8

benzopyrene

Conditions
ConditionsYield
With platinum(II) chloride In toluene at 80℃;65%
17573-15-8

9,10-dihydro benzopyrene

50-32-8

benzopyrene

Conditions
ConditionsYield
palladium on activated charcoal at 300 - 305℃;60%
With KO2; 18-crown-6 ether In N,N-dimethyl-formamide for 20h; Ambient temperature;86 % Chromat.
56182-92-4

cis-4,5-Diacetoxy-4,5-dihydrobenzopyrene

A

50-32-8

benzopyrene

B

56182-98-0

4-Acetoxybenzopyrene

C

24027-82-5

5-Acetoxybenzopyrene

Conditions
ConditionsYield
With toluene-4-sulfonic acid In benzene for 4h; Heating;A n/a
B 30%
C 11%
18067-44-2

1,8-bis(ethynyl)naphthalene

88284-48-4

2-(trimethylsilyl)phenyl trifluoromethanesulfonate

50-32-8

benzopyrene

Conditions
ConditionsYield
With fluoride In tetrahydrofuran Ambient temperature;30%

Benzopyrene radical cation perchlorate

A

50-32-8

benzopyrene

B

59417-86-6

6-fluorobenzopyrene

Conditions
ConditionsYield
With Tetramethylammonium dihydrogen trifluoride In acetonitrile for 1h;A n/a
B 25%
1608-42-0

benzenedizolium-2-carboxylate

18067-44-2

1,8-bis(ethynyl)naphthalene

50-32-8

benzopyrene

Conditions
ConditionsYield
In 1,2-dichloro-ethane Heating;23%

Benzopyrene radical cation tetrafluoroborate

A

50-32-8

benzopyrene

B

59417-86-6

6-fluorobenzopyrene

Conditions
ConditionsYield
With Tetramethylammonium dihydrogen trifluoride In acetonitrile for 1h;A n/a
B 20%
37574-47-3, 72010-12-9, 72010-13-0

4,5-dihydro(epoxy) benzopyrene

50-32-8

benzopyrene

Conditions
ConditionsYield
With tetraphenylporphinatoiron(II)(pyridine)2 for 60h; Ambient temperature;8%
61441-28-9

1,6,10b,11,12,12a-hexahydro-2H-benzo[def]chrysen-3-one

50-32-8

benzopyrene

Conditions
ConditionsYield
With potassium hydroxide; hydrazine hydrate; diethylene glycol Erhitzen des Reaktionsprodukts an Palladium auf 300-320grad;

Benzo[a]pyrene Consensus Reports

NTP 10th Report on Carcinogens. IARC Cancer Review: Group 2A IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 (1987),p. 56.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Sufficient Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 32 (1983),p. 211.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 3 (1973),p. 91.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) . Reported in EPA TSCA Inventory.

Benzo[a]pyrene Standards and Recommendations

OSHA PEL: TWA 0.2 mg/m3

Benzo[a]pyrene Analytical Methods

For occupational chemical analysis use OSHA: #ID-58 or NIOSH: Polynuclear Aromatic Hydrocarbons (HPLC), 5506; (GC), 5515.

Benzo[a]pyrene Specification

The Benzo[a]pyrene, with the CAS registry number 50-32-8, is also known as 1,2-Benzpyrene. It belongs to the product categories of Industrial/Fine Chemicals; Benzo(a)pyrene and other PAH; Organics; Analytical Chemistry; Environmental Endocrine Disruptors; Estradiol, etc. (Environmental Endocrine Disruptors); Highly Purified Reagents; Other Categories; Refined Products by Sublimation; A-BAnalytical Standards; Aromatics Alphabetic; BA - BHChemical Class; Chemical Class; Hydrocarbons; Neats Analytical Standards; PAHs Environmental Standards; PAHs More...Close...; A-B Alphabetic; Alpha Sort; B; A - BH Environmental Standards; PAHs;Volatiles/ Semivolatiles. Its EINECS registry number is 200-028-5. This chemical's molecular formula is C20H12 and molecular weight is 252.31. What's more, its IUPAC name is the same with its product name. This chemical is a five-ring polycyclic aromatic hydrocarbon whose metabolites are mutagenic and highly carcinogenic. It is is mutagenic and highly carcinogenic.It is a potent mutagen and carcinogen. It is a public health concern because of its possible effects on industrial workers, as an environmental pollutant, an as a component of tobacco smoke.

Physical properties about Benzo[a]pyrene are:
(1)ACD/LogP: 6.19; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.188; (4)ACD/LogD (pH 7.4): 6.188; (5)ACD/BCF (pH 5.5): 29700.127; (6)ACD/BCF (pH 7.4): 29700.127; (7)ACD/KOC (pH 5.5): 55358.594; (8)ACD/KOC (pH 7.4): 55358.594; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.887; (14)Molar Refractivity: 90.307 cm3; (15)Molar Volume: 196.094 cm3; (16)Surface Tension: 63.485 dyne/cm; (17)Density: 1.287 g/cm3; (18)Flash Point: 228.566 °C; (19)Enthalpy of Vaporization: 73.351 kJ/mol; (20)Boiling Point: 494.998 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

Preparation of Benzo[a]pyrene:
This chemical can be prepared by 9,10-Dihydro-benzo[def]chrysene. This reaction needs solvent dimethylformamide at ambient temperature. The reaction time is 20 hours. The yield is 86 %.
Benzo[a]pyrene can be prepared by 9,10-Dihydro-benzo[def]chrysene.

Uses of Benzo[a]pyrene:
(1) it is used to determine chemical lipid and used for calibrating instrument and device; (2) it is used to produce other chemicals. For example, it can produce 4,5-Dihydro-benzo[def]chrysene. The reaction occurs with reagent H2 and solvent ethyl acetate at ambient temperature. The yield is 100 %.
Benzo[a]pyrene can produce 4,5-Dihydro-benzo[def]chrysene.

Safety information of Benzo[a]pyrene:
When you are dealing with  Benzo[a]pyrene, you should be very careful. This chemical may present an immediate or delayed danger to one or more components of the environment. It may catch fire in contact with air, only need brief contact with an ignition source and have a very low flash point or evolve highly flammable gases in contact with water. In addition, it is irritating to eyes, skin and at low levels cause damage to health. It may cause harm to the unborn child and may cause lung damage if swallowed. Repeated exposure may cause your skin dryness or cracking and its vapours may cause drowsiness and dizziness. Therefore, you should avoid exposuring and releasing to the environment. This material and its container must be disposed of as hazardous waste. If swallowed, you can not induce vomiting and you can seek medical advice immediately and show this container or label. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc2c(c1)cc3ccc4cccc5c4c3c2cc5
(2) InChI: InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H
(3) InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

The toxicity data of  Benzo[a]pyrene is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
frog LDLo intrarenal 9mg/kg (9mg/kg)   Cancer Research. Vol. 24, Pg. 1969, 1964.
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   Toxicology and Applied Pharmacology. Vol. 23, Pg. 288, 1972.
rat LD50 subcutaneous 50mg/kg (50mg/kg)   Zeitschrift fuer Krebsforschung. Vol. 69, Pg. 103, 1967.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 50-32-8