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.
Filtrerade sökresultat
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 |
o-Xylene, 99%, Extra Dry, AcroSeal™
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-jod-4,6-dimetylanilin, 98 %, Thermo Scientific Chemicals
CAS: 4102-54-9 Molekylformel: C8H10IN Molekylvikt (g/mol): 247.079 MDL-nummer: MFCD07779005 InChI-nyckel: ODPOIEACUVQCBZ-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-iodoaniline,2-iodo-4,6-di-methylaniline,benzenamine,2-iodo-4,6-dimethyl PubChem CID: 14040290 IUPAC-namn: 2-jod-4,6-dimetylanilin LEDER: CC1=CC(=C(C(=C1)I)N)C
| Molekylformel | C8H10IN |
|---|---|
| PubChem CID | 14040290 |
| MDL-nummer | MFCD07779005 |
| IUPAC-namn | 2-jod-4,6-dimetylanilin |
| CAS | 4102-54-9 |
| InChI-nyckel | ODPOIEACUVQCBZ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1)I)N)C |
| Molekylvikt (g/mol) | 247.079 |
| Synonym | 2,4-dimethyl-6-iodoaniline,2-iodo-4,6-di-methylaniline,benzenamine,2-iodo-4,6-dimethyl |
3,4-Dimethyl-o-phenylenediamine, 98%
CAS: 41927-01-9 Molekylformel: C8H12N2 Molekylvikt (g/mol): 136.198 MDL-nummer: MFCD00051709 InChI-nyckel: MHQULXYNBKWNDF-UHFFFAOYSA-N Synonym: 3,4-dimethyl-o-phenylenediamine,2-amino-3,4-dimethylphenylamine,2-amino-3,4-dimethylphenyl amine,3,4-dimethyl-benzene-1,2-diamine,1,2-benzenediamine, 3,4-dimethyl,3,4-diamino-o-xylene,o-xylene-3,4-diamine,5,6-dimethyl phenylenediamine,1,2-diamino-3,4-dimethylbenzene,3,4-dimethyl-1,2-benzenediamine PubChem CID: 521077 IUPAC-namn: 3,4-dimetylbensen-1,2-diamin LEDER: CC1=C(C(=C(C=C1)N)N)C
| Molekylformel | C8H12N2 |
|---|---|
| PubChem CID | 521077 |
| MDL-nummer | MFCD00051709 |
| IUPAC-namn | 3,4-dimetylbensen-1,2-diamin |
| CAS | 41927-01-9 |
| InChI-nyckel | MHQULXYNBKWNDF-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=C(C=C1)N)N)C |
| Molekylvikt (g/mol) | 136.198 |
| Synonym | 3,4-dimethyl-o-phenylenediamine,2-amino-3,4-dimethylphenylamine,2-amino-3,4-dimethylphenyl amine,3,4-dimethyl-benzene-1,2-diamine,1,2-benzenediamine, 3,4-dimethyl,3,4-diamino-o-xylene,o-xylene-3,4-diamine,5,6-dimethyl phenylenediamine,1,2-diamino-3,4-dimethylbenzene,3,4-dimethyl-1,2-benzenediamine |
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 |
4-Fluoro-2,3-dimethylaniline, 97%
CAS: 1737-68-4 Molekylformel: C8H10FN Molekylvikt (g/mol): 139.173 MDL-nummer: MFCD04972870 InChI-nyckel: LKMJLYCMLAPNDB-UHFFFAOYSA-N Synonym: 3-amino-6-fluoro-1,2-dimethylbenzene,4-fluoro-2,3-dimethyl aniline,2,3-dimethyl-4-fluoroaniline,4-fluoro-o-xylidine,benzenamine, 4-fluoro-2,3-dimethyl,4-fluoro-2,3-dimethyl-phenylamine,p-fluordimethylanilin,intermediates-zcf02293,4-fluoranyl-2,3-dimethyl-aniline,4-fluoro-2,3-dimethyl-benzenamine PubChem CID: 17770833 IUPAC-namn: 4-fluor-2,3-dimetylanilin LEDER: CC1=C(C=CC(=C1C)F)N
| Molekylformel | C8H10FN |
|---|---|
| PubChem CID | 17770833 |
| MDL-nummer | MFCD04972870 |
| IUPAC-namn | 4-fluor-2,3-dimetylanilin |
| CAS | 1737-68-4 |
| InChI-nyckel | LKMJLYCMLAPNDB-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1C)F)N |
| Molekylvikt (g/mol) | 139.173 |
| Synonym | 3-amino-6-fluoro-1,2-dimethylbenzene,4-fluoro-2,3-dimethyl aniline,2,3-dimethyl-4-fluoroaniline,4-fluoro-o-xylidine,benzenamine, 4-fluoro-2,3-dimethyl,4-fluoro-2,3-dimethyl-phenylamine,p-fluordimethylanilin,intermediates-zcf02293,4-fluoranyl-2,3-dimethyl-aniline,4-fluoro-2,3-dimethyl-benzenamine |
N,N,3,5-tetrametylanilin, 98 %, Thermo Scientific Chemicals
CAS: 4913-13-7 Molekylformel: C10H15N Molekylvikt (g/mol): 149.237 MDL-nummer: MFCD00008307 InChI-nyckel: NBFRQCOZERNGEX-UHFFFAOYSA-N Synonym: benzenamine, n,n,3,5-tetramethyl,n,n-dimethyl-3,5-xylidine,3,5-xylidine, n,n-dimethyl,3,5-dimethylphenyl dimethylamine,acmc-209kew,5-dimethylamino-m-xylene,3,5,n,n-tetramethylaniline,n,n-dimethyl-sym-m-xylidine,n,n,3,5-tetramethyl aniline,n,n-3,5-tetramethylbenzenamine PubChem CID: 78625 IUPAC-namn: N,N,3,5-tetrametylanilin LEDER: CC1=CC(=CC(=C1)N(C)C)C
| Molekylformel | C10H15N |
|---|---|
| PubChem CID | 78625 |
| MDL-nummer | MFCD00008307 |
| IUPAC-namn | N,N,3,5-tetrametylanilin |
| CAS | 4913-13-7 |
| InChI-nyckel | NBFRQCOZERNGEX-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)N(C)C)C |
| Molekylvikt (g/mol) | 149.237 |
| Synonym | benzenamine, n,n,3,5-tetramethyl,n,n-dimethyl-3,5-xylidine,3,5-xylidine, n,n-dimethyl,3,5-dimethylphenyl dimethylamine,acmc-209kew,5-dimethylamino-m-xylene,3,5,n,n-tetramethylaniline,n,n-dimethyl-sym-m-xylidine,n,n,3,5-tetramethyl aniline,n,n-3,5-tetramethylbenzenamine |
2,6-dimetylfenylisocyanid, Thermo Scientific Chemicals
CAS: 2769-71-3 Molekylformel: C9H9N Molekylvikt (g/mol): 131.18 MDL-nummer: MFCD00013479 InChI-nyckel: DNJLFZHMJDSJFN-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isocyanide,2,6-dimethylphenylisonitrile,2,6-dimethylphenylisocyanide,2,6-xyleneisonitrile,2,6-xylyl isocyanide,benzene,2-isocyano-1,3-dimethyl,benzene, 2-isocyano-1,3-dimethyl-9ci,vic.-m-xylyl isocyanide,acmc-20ao80,2,6-dimethyiphenyl isocyanide PubChem CID: 76009 IUPAC-namn: 2-isocyano-1,3-dimetylbensen LEDER: CC1=CC=CC(C)=C1[N+]#[C-]
| Molekylformel | C9H9N |
|---|---|
| PubChem CID | 76009 |
| MDL-nummer | MFCD00013479 |
| IUPAC-namn | 2-isocyano-1,3-dimetylbensen |
| CAS | 2769-71-3 |
| InChI-nyckel | DNJLFZHMJDSJFN-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(C)=C1[N+]#[C-] |
| Molekylvikt (g/mol) | 131.18 |
| Synonym | 2,6-dimethylphenyl isocyanide,2,6-dimethylphenylisonitrile,2,6-dimethylphenylisocyanide,2,6-xyleneisonitrile,2,6-xylyl isocyanide,benzene,2-isocyano-1,3-dimethyl,benzene, 2-isocyano-1,3-dimethyl-9ci,vic.-m-xylyl isocyanide,acmc-20ao80,2,6-dimethyiphenyl isocyanide |
2,4-Dimethylbenzenesulfonyl chloride, 98%
CAS: 609-60-9 Molekylformel: C8H9ClO2S Molekylvikt (g/mol): 204.67 MDL-nummer: MFCD00156143 InChI-nyckel: FREOGXBZEAMJQN-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-benzenesulfonyl chloride,2,4-dimethylphenyl chlorosulfone,2,4-dimethylbenzenesulfonylchloride,acmc-1avoq,ksc355s4b,tos-bb-1127,2,4-dimethylphenylsulfonyl chloride,2,4-dimethyl benzene sulfonyl chloride PubChem CID: 69109 LEDER: CC1=CC=C(C(C)=C1)S(Cl)(=O)=O
| Molekylformel | C8H9ClO2S |
|---|---|
| PubChem CID | 69109 |
| MDL-nummer | MFCD00156143 |
| CAS | 609-60-9 |
| InChI-nyckel | FREOGXBZEAMJQN-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C(C)=C1)S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 204.67 |
| Synonym | 2,4-dimethylbenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-benzenesulfonyl chloride,2,4-dimethylphenyl chlorosulfone,2,4-dimethylbenzenesulfonylchloride,acmc-1avoq,ksc355s4b,tos-bb-1127,2,4-dimethylphenylsulfonyl chloride,2,4-dimethyl benzene sulfonyl chloride |
4,5-dimetyl-2-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 6972-71-0 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00007811 InChI-nyckel: PINGKGKKUSYUAW-UHFFFAOYSA-N Synonym: 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene PubChem CID: 81445 IUPAC-namn: 4,5-dimetyl-2-nitroanilin LEDER: CC1=CC(=C(C=C1C)[N+](=O)[O-])N
| Molekylformel | C8H10N2O2 |
|---|---|
| PubChem CID | 81445 |
| MDL-nummer | MFCD00007811 |
| IUPAC-namn | 4,5-dimetyl-2-nitroanilin |
| CAS | 6972-71-0 |
| InChI-nyckel | PINGKGKKUSYUAW-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1C)[N+](=O)[O-])N |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene |
3,4-Dimethylbenzenesulfonyl chloride, 98%
CAS: 2905-30-8 Molekylformel: C8H9ClO2S Molekylvikt (g/mol): 204.668 MDL-nummer: MFCD00625742 InChI-nyckel: DNMQPRPJIWTNAX-UHFFFAOYSA-N Synonym: 3,4-dimethylbenzene-1-sulfonyl chloride,3,4-dimethylbenzenesulfonylchloride,3,4-dimethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3,4-dimethyl,3,4-dimethylphenyl chlorosulfone,ksc562m4t,3,4-dimethylphenylsulfonyl chloride,3,4-dimethylbenzenesulphonyl chloride,3,4-dimethyl benzenesulfonyl chloride PubChem CID: 3689743 IUPAC-namn: 3,4-dimetylbensensulfonylklorid LEDER: CC1=C(C=C(C=C1)S(=O)(=O)Cl)C
| Molekylformel | C8H9ClO2S |
|---|---|
| PubChem CID | 3689743 |
| MDL-nummer | MFCD00625742 |
| IUPAC-namn | 3,4-dimetylbensensulfonylklorid |
| CAS | 2905-30-8 |
| InChI-nyckel | DNMQPRPJIWTNAX-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)S(=O)(=O)Cl)C |
| Molekylvikt (g/mol) | 204.668 |
| Synonym | 3,4-dimethylbenzene-1-sulfonyl chloride,3,4-dimethylbenzenesulfonylchloride,3,4-dimethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3,4-dimethyl,3,4-dimethylphenyl chlorosulfone,ksc562m4t,3,4-dimethylphenylsulfonyl chloride,3,4-dimethylbenzenesulphonyl chloride,3,4-dimethyl benzenesulfonyl chloride |
4-Chloro-2,5-dimethylbenzenesulfonyl chloride, 98%
CAS: 88-49-3 Molekylformel: C8H8Cl2O2S Molekylvikt (g/mol): 239.11 MDL-nummer: MFCD00044017 InChI-nyckel: JBYZPUBAISWVDI-UHFFFAOYSA-N Synonym: 5-chloro-p-xylene-2-sulphonyl chloride,4-chloro-2,5-dimethylbenzene-1-sulfonyl chloride,4-chloro-2, 5-dimethylphenylsulfonyl chloride,2,5-dimethyl-4-chlorobenzenesulfonyl chloride,chloro 4-chloro-2,5-dimethylphenyl sulfone,pubchem5091,4-chloro-2,5-dimethylbenzenesulfonylchloride,4-chloro 2,5-dimethylphenylsulfonylchloride,4-chloro-2,5-dimethylphenylsulfonyl chloride,4-chloro-2,5-dimethyl-benzenesulfonyl chloride PubChem CID: 66618 IUPAC-namn: 4-klor-2,5-dimetylbensensulfonylklorid LEDER: CC1=CC(=C(C)C=C1Cl)S(Cl)(=O)=O
| Molekylformel | C8H8Cl2O2S |
|---|---|
| PubChem CID | 66618 |
| MDL-nummer | MFCD00044017 |
| IUPAC-namn | 4-klor-2,5-dimetylbensensulfonylklorid |
| CAS | 88-49-3 |
| InChI-nyckel | JBYZPUBAISWVDI-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C)C=C1Cl)S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 239.11 |
| Synonym | 5-chloro-p-xylene-2-sulphonyl chloride,4-chloro-2,5-dimethylbenzene-1-sulfonyl chloride,4-chloro-2, 5-dimethylphenylsulfonyl chloride,2,5-dimethyl-4-chlorobenzenesulfonyl chloride,chloro 4-chloro-2,5-dimethylphenyl sulfone,pubchem5091,4-chloro-2,5-dimethylbenzenesulfonylchloride,4-chloro 2,5-dimethylphenylsulfonylchloride,4-chloro-2,5-dimethylphenylsulfonyl chloride,4-chloro-2,5-dimethyl-benzenesulfonyl chloride |
2-Bromo-4,6-dimethylaniline, 98%
CAS: 41825-73-4 Molekylformel: C8H10BrN Molekylvikt (g/mol): 200.08 MDL-nummer: MFCD00047826 InChI-nyckel: YOSJCQJJIHEUKA-UHFFFAOYSA-N Synonym: 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761 PubChem CID: 170579 IUPAC-namn: 2-brom-4,6-dimetylanilin LEDER: CC1=CC(C)=C(N)C(Br)=C1
| Molekylformel | C8H10BrN |
|---|---|
| PubChem CID | 170579 |
| MDL-nummer | MFCD00047826 |
| IUPAC-namn | 2-brom-4,6-dimetylanilin |
| CAS | 41825-73-4 |
| InChI-nyckel | YOSJCQJJIHEUKA-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=C(N)C(Br)=C1 |
| Molekylvikt (g/mol) | 200.08 |
| Synonym | 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761 |
4-Bromo-2,6-dimethylaniline, 98%
CAS: 24596-19-8 Molekylformel: C8H10BrN Molekylvikt (g/mol): 200.08 MDL-nummer: MFCD00007826 InChI-nyckel: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC-namn: 4-brom-2,6-dimetylanilin LEDER: CC1=CC(Br)=CC(C)=C1N
| Molekylformel | C8H10BrN |
|---|---|
| PubChem CID | 90549 |
| MDL-nummer | MFCD00007826 |
| IUPAC-namn | 4-brom-2,6-dimetylanilin |
| CAS | 24596-19-8 |
| InChI-nyckel | QGLAYJCJLHNIGJ-UHFFFAOYSA-N |
| LEDER | CC1=CC(Br)=CC(C)=C1N |
| Molekylvikt (g/mol) | 200.08 |
| Synonym | 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine |
Chlorobis(3,5-dimethylphenyl)phosphine, tech. 90%
CAS: 74289-57-9 Molekylformel: C16H18ClP Molekylvikt (g/mol): 276.744 MDL-nummer: MFCD01630841 InChI-nyckel: FCEBDAANWYNQMO-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl chlorophosphine,chlorobis 3,5-dimethylphenyl phosphine,chlorobis 3,5-dimethylphenyl phosphane,chloro-bis 3,5-dimethylphenyl phosphane,bis 3,5-dimethylphenyl phosphinous chloride,phosphinous chloride, bis 3,5-dimethylphenyl,bis 3,5-dimethylphenyl chlorophosphine, tech,phosphinous chloride,p,p-bis 3,5-dimethylphenyl PubChem CID: 4187520 IUPAC-namn: klor-bis(3,5-dimetylfenyl)fosfan LEDER: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C
| Molekylformel | C16H18ClP |
|---|---|
| PubChem CID | 4187520 |
| MDL-nummer | MFCD01630841 |
| IUPAC-namn | klor-bis(3,5-dimetylfenyl)fosfan |
| CAS | 74289-57-9 |
| InChI-nyckel | FCEBDAANWYNQMO-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C |
| Molekylvikt (g/mol) | 276.744 |
| Synonym | bis 3,5-dimethylphenyl chlorophosphine,chlorobis 3,5-dimethylphenyl phosphine,chlorobis 3,5-dimethylphenyl phosphane,chloro-bis 3,5-dimethylphenyl phosphane,bis 3,5-dimethylphenyl phosphinous chloride,phosphinous chloride, bis 3,5-dimethylphenyl,bis 3,5-dimethylphenyl chlorophosphine, tech,phosphinous chloride,p,p-bis 3,5-dimethylphenyl |