Styrene

  • Formula: C8H8

  • Molecular weight: 104.15

  • Smiles: C=CC1=CC=CC=C1

Download

Styrene

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Styrene

  • First synonym: Styrene

  • Synonyms: STYRENE,Ethenylbenzene,Phenylethylene,Vinylbenzene,100-42-5,Styrol,Benzene, ethenyl-,Cinnamene,Phenylethene,Styrene monomer,Phenethylene,Styrolene,POLYSTYRENE,Vinylbenzol,Vinyl benzene,Styrole,Styren,Styropol SO,Benzene, vinyl-,9003-53-6,Ethylene, phenyl-,Cinnamenol,Cinnamol,Polysorb,Vinylbenzen,Stirolo,Styreen,Vinyl-benzene,Bulstren K-525-19,Annamene,Styrol [German],NCI-C02200,Cinnaminol,NSC 62785,UNII-44LJ2U959V,12770-88-6,CHEBI:27452,Styrol (German),44LJ2U959V,Polystyrene, atactic,MFCD00084450,Diarex hf 77,NCGC00091056-01,DSSTox_CID_1284,Styreen [Dutch],Styren [Czech],Styrene, analytical standard,DSSTox_RID_76057,DSSTox_GSID_21284,Stirolo [Italian],Benzene-d5, ethenyl-d3-,Vinylbenzen [Czech],Vinylbenzen [Dutch],Lactomer,Styron,FEMA Number 3234,Styrene 100 microg/mL in Methanol,MFCD00008612,Ethylenated benzene,Styrene (monomer),CAS-100-42-5,CCRIS 564,FEMA No. 3233,Benzene, ethenyl-, homopolymer,HSDB 171,Vinylbenzene, inhibited,Phenylethylene, inhibited,EINECS 202-851-5,UN2055,Styrene monomer, inhibited,ethenyl-benzene,phenyl-ethylene,Styrene polymer,Benzene-1,2,3,4,5-d5, 6-(ethenyl-1,2,2-d3)-,p-vinyl benzene,AI3-24374,25086-18-4,Ethylbenzene alkylate,Styron (Salt/Mix),Ethenylbenzene, 9CI,trans-Styrene-[d2],287399-41-1,52751-12-9,Styropol (Salt/Mix),Styropor (Salt/Mix),PhCH=CH2,Styrene, >=99%,Polystyrene med Mol. Wt.,EC 202-851-5,Polystyrene high Mol. Wt.,Diarex hf 77 (Salt/Mix),Styrene-(phenyl-[13C6]),UN 2055 (Salt/Mix),WLN: 1U1R,BIDD:ER0247,Styrene Resin (Med.M.Wt.),CHEMBL285235,Styrene-divinylbenzene Copolymer,DTXSID2021284,ZINC968269,NSC62785,EINECS 273-493-5,Styrene, ReagentPlus(R), 99.9%,Tox21_113245,Tox21_200808,8053AF,NSC-62785,STL283958,Styrene 2000 microg/mL in Methanol,Styrene 5000 microg/mL in Methanol,AKOS000119972,ZINC112958499,MCULE-4715354738,Styrene, SAJ first grade, >=99.0%,NCGC00091056-02,NCGC00091056-03,NCGC00091056-04,NCGC00091056-05,NCGC00258362-01,BP-13451,FT-0659991,FT-0674668,FT-0674669,FT-0674670,FT-0689054,S0651,5487-EP2269995A1,5487-EP2270101A1,5487-EP2270113A1,5487-EP2272832A1,5487-EP2272849A1,5487-EP2272935A1,5487-EP2275418A1,5487-EP2277945A1,5487-EP2280014A2,5487-EP2284165A1,5487-EP2287168A2,5487-EP2289883A1,5487-EP2289896A1,5487-EP2292593A2,5487-EP2295415A1,5487-EP2295420A1,5487-EP2295426A1,5487-EP2295427A1,5487-EP2295438A1,5487-EP2298313A1,5487-EP2298743A1,5487-EP2298753A1,5487-EP2301924A1,5487-EP2305668A1,5487-EP2305685A1,5487-EP2305686A1,5487-EP2308832A1,5487-EP2308857A1,5487-EP2308865A1,5487-EP2309584A1,5487-EP2311796A1,5487-EP2311797A1,5487-EP2311798A1,5487-EP2311799A1,5487-EP2311804A2,5487-EP2314577A1,5487-EP2314579A1,5487-EP2380568A1,5487-EP2380867A1,C07083,C19506,Polystyrene (100-200 mesh, PEG crosslinked),Q28917,37291-EP2311802A1,37291-EP2311803A1,117294-EP2275408A1,117294-EP2287158A1,117294-EP2298762A2,143365-EP2287165A2,143365-EP2287166A2,143365-EP2292620A2,A800199,Polystyrene latex microsphere, 1 micron, dry form,Styrene, 99.5% stab. with 4-tert-Butylcatechol,Polystyrene standard, M.W. 1,300, Mw/Mn 1.06,Polystyrene standard, M.W. 2,000, Mw/Mn 1.10,Polystyrene standard, M.W. 2,200, Mw/Mn 1.06,Polystyrene standard, M.W. 4,000, Mw/Mn 1.06,Polystyrene standard, M.W. 5,200, Mw/Mn 1.06,Styrene contains 4-tert-Butylcatechol as stabilizer,Polystyrene standard, M.W. 123,000, Mw/Mn 1.08,Polystyrene standard, M.W. 13,000, Mw/Mn 1.06,Polystyrene standard, M.W. 25,000, Mw/Mn 1.06,Polystyrene standard, M.W. 290,000, Mw/Mn 1.06,Polystyrene standard, M.W. 400,000, Mw/Mn 1.06,Polystyrene standard, M.W. 50,000, Mw/Mn 1.06,Polystyrene standard, M.W. 65,000, Mw/Mn 1.06,Polystyrene standard, M.W. 650,000, Mw/Mn 1.06,F1908-0130,Polystyrene standard, M.W. 2,000,000, Mw/Mn 1.30,Z966690906,Styrene monomer, inhibited [UN2055] [Flammable liquid],Polystyrene latex microsphere, 1 micron, 10 wt% dispersion in water,Polystyrene latex microsphere, 2 micron, 10 wt% dispersion in water,Polystyrene latex microsphere, 0.05 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 0.10 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 0.20 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 0.50 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 0.75 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 1 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 10.0 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 15.0 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 2 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 20.0 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 25.0 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 4.5 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 45.0 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 6.0 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 75.0 micron, 2.5 wt% dispersion in water,Polystyrene latex microsphere, 90.0 micron, 2.5 wt% dispersion in water,Styrene solution, certified reference material, 200 mug/mL in methanol,Styrene, ReagentPlus(R), contains 4-tert-butylcatechol as stabilizer, >=99%

Identifiers / External links

  • CAS: 25086-18-4,98444-30-5,9003-53-6,287399-41-1,12770-88-6,52751-12-9,6911-81-5,100-42-5

  • PubChem CID: 7501

  • DSS TOX CID: DTXCID501284

  • ChEMBL: CHEMBL285235

  • US FDA (UNII): UNII-44LJ2U959V

  • Wikidata (wiki): Q28917

  • Chemical Entities of Biological Interest (CHEBI): CHEBI:27452

  • CompTox Chemicals Dashboard (DTXSID): DTXSID2021284

  • TOX21 samples 2:Tox21_113245,Tox21_200808

Structure

  • Smiles: C=CC1=CC=CC=C1

  • Isomeric smiles: C=CC1=CC=CC=C1

  • Inchi: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2

  • Inchikey: PPBRXRYQALVLMV-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C8H8

  • Molecular weight: 104.15

  • Monoisotopic mass: 104.062600255

Select an endpoint:

Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Sub category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Endpoint Tool Value Unit Comments Reference

Fungi