9,10-Dihydrobenzo[a]pyren-7(8h)-one

Base Information Edit

Chemical Name:9,10-Dihydrobenzo[a]pyren-7(8h)-one
CAS No.:3331-46-2
Molecular Formula:C20H14O
Molecular Weight:270.331
Hs Code.:2914399090
European Community (EC) Number:222-055-1
NSC Number:30830
UNII:61Z04YQ9CJ
DSSTox Substance ID:DTXSID1049271
Nikkaji Number:J205.413B
Wikidata:Q27263402
ChEMBL ID:CHEMBL3183759
Mol file:3331-46-2.mol

Synonyms:3331-46-2;9,10-Dihydro-8H-benzo[def]chrysen-7-one;9,10-dihydrobenzo[a]pyren-7(8h)-one;9,10-Dihydrobenzo(a)pyren-7(8H)-one;9,10-Dihydrobenzo[pqr]tetraphen-7(8H)-one;9,10-dihydro-8H-benzo[a]pyren-7-one;9,10-Dihydrobenzo[a]pyrene-7(8H)-one;UNII-61Z04YQ9CJ;61Z04YQ9CJ;7-Oxo-7,8,9,10-tetrahydrobenzo(a)pyrene;DTXSID1049271;EINECS 222-055-1;NSC 30830;NSC-30830;9,10-dihydrobenzo[a]pyrene-7[8h]-one;7-Oxo-7,8,9,10-tetrahydrobenzo[a]pyrene;Benzo(a)pyren-7(8H)-one, 9,10-dihydro-;Benzo[a]pyren-7(8H)-one, 9,10-dihydro-;NSC30830;SCHEMBL531158;CHEMBL3183759;DTXCID6029127;Tox21_202913;MFCD00003601;9,10-dihydrobenzo[a]pyren-7(8h)one;AKOS015899524;7-Oxo-7,9,10-tetrahydrobenzo[a]pyrene;Benzo[a]pyren-7(8H)-one,10-dihydro-;NCGC00260459-01;AS-37644;CAS-3331-46-2;A5944;CS-0171498;FT-0630208;9,10-Dihydrobenzo[def]chrysen-7(8H)-one #;9,10-Dihydrobenzo[a]pyrene-7(8H)-one, 97%;9 pound not10-Dihydro-8H-benzo[def]chrysen-7-one;J-019140;Q27263402

Suppliers and Price of 9,10-Dihydrobenzo[a]pyren-7(8h)-one

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
9,10-Dihydrobenzo[a]pyren-7(8H)-one(90%)
1g
$ 160.00

Sigma-Aldrich
9,10-Dihydrobenzo[a]pyrene-7(8H)-one 97%
1g
$ 133.00

Medical Isotopes, Inc.
9,10-Dihydrobenzo[a]pyren-7(8H)-one
10 g
$ 2400.00

Matrix Scientific
9,10-Dihydro-8H-benzo[def]chrysen-7-one 97%
10g
$ 1355.00

Matrix Scientific
9,10-Dihydro-8H-benzo[def]chrysen-7-one 97%
5g
$ 908.00

Matrix Scientific
9,10-Dihydro-8H-benzo[def]chrysen-7-one 97%
1g
$ 341.00

Crysdot
9,10-Dihydro-8H-benzo[def]chrysen-7-one 97%
5g
$ 324.00

American Custom Chemicals Corporation
9,10-DIHYDRO-8H-BENZO[DEF]CHRYSEN-7-ONE 95.00%
5G
$ 1127.86

American Custom Chemicals Corporation
9,10-DIHYDRO-8H-BENZO[DEF]CHRYSEN-7-ONE 95.00%
1G
$ 691.27

Alichem
9,10-Dihydro-8H-benzo[def]chrysen-7-one
25g
$ 1336.23

Total 37 raw suppliers

Chemical Property of 9,10-Dihydrobenzo[a]pyren-7(8h)-one Edit

Chemical Property:

Appearance/Colour:beige crystalline powder
Vapor Pressure:7.95E-10mmHg at 25°C
Melting Point:172-175 °C(lit.)
Refractive Index:1.82
Boiling Point:492 °C at 760 mmHg
Flash Point:220.6 °C
PSA：17.07000
Density:1.316 g/cm³
LogP:5.10300
Storage Temp.:2-8°C
Solubility.:Chloroform (Slightly)
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:270.104465066
Heavy Atom Count:21
Complexity:441

Purity/Quality:

99% ^*data from raw suppliers

9,10-Dihydrobenzo[a]pyren-7(8H)-one(90%) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)C(=O)C1
Uses 9,10-DIHYDROBENZO[A]PYREN-7(8H)-ONE is a ketone polycyclic aromatic hydrocarbons (PAH’s), which binds to the zebrafish sex hormone binding globulin (zfSHBG) in the micromolar range posing health risks to humans and other vertebrates. A ketone polycyclic aromatic hydrocarbons (PAH’s), which binds to the zebrafish sex hormone binding globulin (zfSHBG) in the micromolar range posing health risks to humans and other vertebrates. Precursor to benzo[a]pyrene derivatives.

Technology Process of 9,10-Dihydrobenzo[a]pyren-7(8h)-one

There total 17 articles about 9,10-Dihydrobenzo[a]pyren-7(8h)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 84.0%