Xylener
Xylener är vilken som helst av tre isomerer av dimetylbensen, eller en kombination därav. Alla är färglösa, brandfarliga vätskor som består av en central bensenring med två metylgrupper fästa vid substituenter. De kan användas som prekursorkemikalier och lösningsmedel.
Xylener är brandfarliga petrokemiska produkter som kan framställas via katalytisk reformering och kolförkolning under koksproduktion och som finns i råolja, bensin och flygbränsle. Xylener isolerades först från trätjära och namngavs av den franske kemisten Auguste Cahours.
Vad är Xylene?
Xylen, mer lämpligt kallad xylener, hänvisar till vilken som helst singel eller kombination av de tre isomererna av dimetylbensen. De isomera formerna betecknas som orto- (o-), meta- (m-) och para- (p-), en hänvisning till kolet i bensenringen till vilken de två metylgrupperna är bundna.
- o-isomer: 1,2-dimetylbensen
- m-isomer: 1,3-dimetylbensen
- p-isomer: 1,4-dimetylbensen
Xylener är färglösa och kan detekteras av lukt vid koncentrationer så låga som 0,08 till 3,7 ppm i luft och smakade i vatten vid 0,53 till 1,8 ppm.
Se analyscertifikatet eller säkerhetsdatabladet för specifik information om xylendensitet och säkerhetsrisker.
Vad används xylen till?
Industriell användning
p-xylen är en föregångare till tereftalsyra och dimetyltereftalat, som används för att tillverka polyetentereftalatplastflaskor och polyesterkläder.
Xylen kan användas som lösningsmedel och är en vanlig komponent i bläck, gummi, lim och färg- och lackförtunningsmedel. Xylener kan användas för att rengöra stål, kiselskivor och integrerade kretsar. Medicinska tillämpningar inkluderar användning som lösningsmedel för dentala material och öronvax.
Laboratorieanvändningar
Xylen kan användas med torris i bad, för att avlägsna olja från mikroskopobjektiv och som rengöringsmedel eller monteringsmaterial i histologiska procedurer.
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Filtrerade sökresultat
o-Xylene, 99%
CAS: 95-47-6 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 MDL-nummer: MFCD00008519 InChI-nyckel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-namn: 1,2-xylen LEDER: CC1=CC=CC=C1C
| Molekylformel | C8H10 |
|---|---|
| PubChem CID | 7237 |
| MDL-nummer | MFCD00008519 |
| IUPAC-namn | 1,2-xylen |
| CAS | 95-47-6 |
| InChI-nyckel | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1C |
| ChEBI | CHEBI:28063 |
| Molekylvikt (g/mol) | 106.17 |
| Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
o-xylen, HPLC-kvalitet, 96 % min, Thermo Scientific Chemicals
CAS: 95-47-6 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 MDL-nummer: MFCD00008519 InChI-nyckel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-namn: 1,2-xylen LEDER: CC1=CC=CC=C1C
| Molekylformel | C8H10 |
|---|---|
| PubChem CID | 7237 |
| MDL-nummer | MFCD00008519 |
| IUPAC-namn | 1,2-xylen |
| CAS | 95-47-6 |
| InChI-nyckel | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1C |
| ChEBI | CHEBI:28063 |
| Molekylvikt (g/mol) | 106.17 |
| Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
2,5-Dimethylaniline, 98+%
CAS: 95-78-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00007743 InChI-nyckel: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC-namn: 2,5-dimetylanilin LEDER: CC1=CC=C(C)C(N)=C1
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 7259 |
| MDL-nummer | MFCD00007743 |
| IUPAC-namn | 2,5-dimetylanilin |
| CAS | 95-78-3 |
| InChI-nyckel | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C)C(N)=C1 |
| ChEBI | CHEBI:518305 |
| Molekylvikt (g/mol) | 121.18 |
| Synonym | 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline |
2,6-Dimethylphenyl isocyanate, 98%
CAS: 28556-81-2 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00002012 InChI-nyckel: YQLRKXVEALTVCZ-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene PubChem CID: 98787 IUPAC-namn: 2-isocyanato-1,3-dimetylbensen LEDER: CC1=CC=CC(C)=C1N=C=O
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 98787 |
| MDL-nummer | MFCD00002012 |
| IUPAC-namn | 2-isocyanato-1,3-dimetylbensen |
| CAS | 28556-81-2 |
| InChI-nyckel | YQLRKXVEALTVCZ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(C)=C1N=C=O |
| Molekylvikt (g/mol) | 147.18 |
| Synonym | 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene |
Xylenes, mixed, 97+%
CAS: 1330-20-7 Molekylformel: C8H10 MDL-nummer: MFCD00077264 Synonym: Dimethylbenzenes + ethylbenzene
| Molekylformel | C8H10 |
|---|---|
| MDL-nummer | MFCD00077264 |
| CAS | 1330-20-7 |
| Synonym | Dimethylbenzenes + ethylbenzene |
3,5-dimetylfenylisocyanat, 97 %, Thermo Scientific Chemicals
CAS: 54132-75-1 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00013868 InChI-nyckel: DZSGDHNHQAJZCO-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t PubChem CID: 521488 IUPAC-namn: 1-isocyanato-3,5-dimetylbensen LEDER: CC1=CC(=CC(=C1)N=C=O)C
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 521488 |
| MDL-nummer | MFCD00013868 |
| IUPAC-namn | 1-isocyanato-3,5-dimetylbensen |
| CAS | 54132-75-1 |
| InChI-nyckel | DZSGDHNHQAJZCO-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)N=C=O)C |
| Molekylvikt (g/mol) | 147.177 |
| Synonym | 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t |
2,6-Dimethylbenzoic acid, 98+%
CAS: 632-46-2 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 MDL-nummer: MFCD00002483 InChI-nyckel: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC-namn: 2,6-dimetylbensoesyra LEDER: CC1=C(C(=CC=C1)C)C(=O)O
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 12439 |
| MDL-nummer | MFCD00002483 |
| IUPAC-namn | 2,6-dimetylbensoesyra |
| CAS | 632-46-2 |
| InChI-nyckel | HCBHQDKBSKYGCK-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=CC=C1)C)C(=O)O |
| ChEBI | CHEBI:64827 |
| Molekylvikt (g/mol) | 150.177 |
| Synonym | benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid |
m-Xylene, 99%
CAS: 108-38-3 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 MDL-nummer: MFCD00008536 InChI-nyckel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-namn: 1,3-xylen LEDER: CC1=CC(C)=CC=C1
| Molekylformel | C8H10 |
|---|---|
| PubChem CID | 7929 |
| MDL-nummer | MFCD00008536 |
| IUPAC-namn | 1,3-xylen |
| CAS | 108-38-3 |
| InChI-nyckel | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=CC=C1 |
| ChEBI | CHEBI:28488 |
| Molekylvikt (g/mol) | 106.17 |
| Synonym | m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 |
3,4-Dimethylbenzoic acid, 98%
CAS: 619-04-5 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 MDL-nummer: MFCD00002524 InChI-nyckel: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC-namn: 3,4-dimetylbensoesyra LEDER: CC1=C(C=C(C=C1)C(=O)O)C
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 12073 |
| MDL-nummer | MFCD00002524 |
| IUPAC-namn | 3,4-dimetylbensoesyra |
| CAS | 619-04-5 |
| InChI-nyckel | OPVAJFQBSDUNQA-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)C(=O)O)C |
| ChEBI | CHEBI:64818 |
| Molekylvikt (g/mol) | 150.177 |
| Synonym | benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid |
5-fluor-m-xylen, 97 %, Thermo Scientific Chemicals
CAS: 461-97-2 Molekylformel: C8H9F Molekylvikt (g/mol): 124.158 MDL-nummer: MFCD00052366 InChI-nyckel: RCWIWNUVHNAUQC-UHFFFAOYSA-N Synonym: 3,5-dimethylfluorobenzene,5-fluoro-m-xylene,1,3-dimethyl-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethyl,pubchem4410,5-fluoro-1,3-xylene,acmc-1ahss,3,5-dimethyl-fluorobenzene,3,5-dimethylphenyl fluoride,ksc497s5r PubChem CID: 521192 IUPAC-namn: 1-fluor-3,5-dimetylbensen LEDER: CC1=CC(=CC(=C1)F)C
| Molekylformel | C8H9F |
|---|---|
| PubChem CID | 521192 |
| MDL-nummer | MFCD00052366 |
| IUPAC-namn | 1-fluor-3,5-dimetylbensen |
| CAS | 461-97-2 |
| InChI-nyckel | RCWIWNUVHNAUQC-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)F)C |
| Molekylvikt (g/mol) | 124.158 |
| Synonym | 3,5-dimethylfluorobenzene,5-fluoro-m-xylene,1,3-dimethyl-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethyl,pubchem4410,5-fluoro-1,3-xylene,acmc-1ahss,3,5-dimethyl-fluorobenzene,3,5-dimethylphenyl fluoride,ksc497s5r |
2,5-Dimethylphenyl isocyanate, 97%
CAS: 40397-98-6 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00013854 InChI-nyckel: SOXVXJQIQVOCAY-UHFFFAOYSA-N Synonym: 2,5-dimethylphenyl isocyanate,2,5-dimethylphenylisocyanate,benzene, 2-isocyanato-1,4-dimethyl,2,5-dimethyl phenylisocyanate,2,5-dimethylbenzenisocyanate,acmc-1art9,1-isocyanato-2,5-dimethyl-benzene PubChem CID: 98605 ChEBI: CHEBI:60097 IUPAC-namn: 2-isocyanato-1,4-dimetylbensen LEDER: CC1=CC=C(C)C(=C1)N=C=O
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 98605 |
| MDL-nummer | MFCD00013854 |
| IUPAC-namn | 2-isocyanato-1,4-dimetylbensen |
| CAS | 40397-98-6 |
| InChI-nyckel | SOXVXJQIQVOCAY-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C)C(=C1)N=C=O |
| ChEBI | CHEBI:60097 |
| Molekylvikt (g/mol) | 147.18 |
| Synonym | 2,5-dimethylphenyl isocyanate,2,5-dimethylphenylisocyanate,benzene, 2-isocyanato-1,4-dimethyl,2,5-dimethyl phenylisocyanate,2,5-dimethylbenzenisocyanate,acmc-1art9,1-isocyanato-2,5-dimethyl-benzene |
2,6-Dimethylbenzeneboronic acid, 97%
CAS: 100379-00-8 Molekylformel: C8H11BO2 Molekylvikt (g/mol): 149.98 MDL-nummer: MFCD01009693 InChI-nyckel: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za PubChem CID: 583322 IUPAC-namn: (2,6-dimetylfenyl)borsyra LEDER: CC1=CC=CC(C)=C1B(O)O
| Molekylformel | C8H11BO2 |
|---|---|
| PubChem CID | 583322 |
| MDL-nummer | MFCD01009693 |
| IUPAC-namn | (2,6-dimetylfenyl)borsyra |
| CAS | 100379-00-8 |
| InChI-nyckel | ZXDTWWZIHJEZOG-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(C)=C1B(O)O |
| Molekylvikt (g/mol) | 149.98 |
| Synonym | 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za |
3,5-Dimethylbenzenesulfonyl chloride, 97%
CAS: 2905-27-3 Molekylformel: C8H9ClO2S Molekylvikt (g/mol): 204.67 MDL-nummer: MFCD03094655 InChI-nyckel: LSAGRAXLOLZVKO-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzene-1-sulfonyl chloride,3,5-dimethylphenyl chlorosulfone,3,5-dimethylbenzenesulfonylchloride,3,5-dimethylbenzenesulphonyl chloride,3,5-dimethyl-benzenesulfonyl chloride,pubchem5129,acmc-1ccrc,5-chlorosulphonyl-m-xylene,3,5-dimethylphenylsulfonyl chloride,3,5-xylenesulfonyl chloride PubChem CID: 2736235 LEDER: CC1=CC(=CC(C)=C1)S(Cl)(=O)=O
| Molekylformel | C8H9ClO2S |
|---|---|
| PubChem CID | 2736235 |
| MDL-nummer | MFCD03094655 |
| CAS | 2905-27-3 |
| InChI-nyckel | LSAGRAXLOLZVKO-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(C)=C1)S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 204.67 |
| Synonym | 3,5-dimethylbenzene-1-sulfonyl chloride,3,5-dimethylphenyl chlorosulfone,3,5-dimethylbenzenesulfonylchloride,3,5-dimethylbenzenesulphonyl chloride,3,5-dimethyl-benzenesulfonyl chloride,pubchem5129,acmc-1ccrc,5-chlorosulphonyl-m-xylene,3,5-dimethylphenylsulfonyl chloride,3,5-xylenesulfonyl chloride |
3,4-Dimethylanisole, 99%
CAS: 4685-47-6 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00008396 InChI-nyckel: LVUBSVWMOWKPDJ-UHFFFAOYSA-N Synonym: 3,4-dimethylanisole,4-methoxy-1,2-dimethyl-benzene,4-methoxy-o-xylene,benzene, 4-methoxy-1,2-dimethyl,3,4-dimethyl anisole,1,2-dimethyl-4-methoxybenzene,3,4-dimethylphenyl methyl ether,acmc-20anel,pubchem5361 PubChem CID: 78411 IUPAC-namn: 4-metoxi-1,2-dimetylbensen LEDER: CC1=C(C=C(C=C1)OC)C
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 78411 |
| MDL-nummer | MFCD00008396 |
| IUPAC-namn | 4-metoxi-1,2-dimetylbensen |
| CAS | 4685-47-6 |
| InChI-nyckel | LVUBSVWMOWKPDJ-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)OC)C |
| Molekylvikt (g/mol) | 136.194 |
| Synonym | 3,4-dimethylanisole,4-methoxy-1,2-dimethyl-benzene,4-methoxy-o-xylene,benzene, 4-methoxy-1,2-dimethyl,3,4-dimethyl anisole,1,2-dimethyl-4-methoxybenzene,3,4-dimethylphenyl methyl ether,acmc-20anel,pubchem5361 |
4,5-Dibromo-o-xylene, 97%
CAS: 24932-48-7 Molekylformel: C8H8Br2 Molekylvikt (g/mol): 263.96 MDL-nummer: MFCD00082743 InChI-nyckel: BCIDDURGCAHERU-UHFFFAOYSA-N Synonym: 4,5-dibromo-o-xylene,benzene, 1,2-dibromo-4,5-dimethyl,acmc-209gfu,benzene,1,2-dibromo-4,5-dimethyl,1,2-bis bromanyl-4,5-dimethyl-benzene,1,2-dibromo-4,5-dimethylbenzene,1,2-dibromo-4,5-dimethyl-benzene PubChem CID: 34347 IUPAC-namn: 1,2-dibrom-4,5-dimetylbensen LEDER: CC1=CC(Br)=C(Br)C=C1C
| Molekylformel | C8H8Br2 |
|---|---|
| PubChem CID | 34347 |
| MDL-nummer | MFCD00082743 |
| IUPAC-namn | 1,2-dibrom-4,5-dimetylbensen |
| CAS | 24932-48-7 |
| InChI-nyckel | BCIDDURGCAHERU-UHFFFAOYSA-N |
| LEDER | CC1=CC(Br)=C(Br)C=C1C |
| Molekylvikt (g/mol) | 263.96 |
| Synonym | 4,5-dibromo-o-xylene,benzene, 1,2-dibromo-4,5-dimethyl,acmc-209gfu,benzene,1,2-dibromo-4,5-dimethyl,1,2-bis bromanyl-4,5-dimethyl-benzene,1,2-dibromo-4,5-dimethylbenzene,1,2-dibromo-4,5-dimethyl-benzene |