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Aromatiska kolväten

Organiska föreningar som helt består av väte och kolelement, vanligtvis organiserade i en kedja, och har en aromatisk (aryl) funktionell grupp.

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  • (16)
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1 – 10 av 10 Resultat
1

4-Methylbiphenyl, 98%

CAS: 644-08-6 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00008544 InChI-nyckel: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 LEDER: CC1=CC=C(C=C1)C1=CC=CC=C1

Molekylformel C13H12
PubChem CID 12566
MDL-nummer MFCD00008544
CAS 644-08-6
InChI-nyckel ZZLCFHIKESPLTH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 168.24
Synonym 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene
2

Pentamethylbenzene, 99%

CAS: 700-12-9 Molekylformel: C11H16 Molekylvikt (g/mol): 148.249 MDL-nummer: MFCD00008522 InChI-nyckel: BEZDDPMMPIDMGJ-UHFFFAOYSA-N Synonym: pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g PubChem CID: 12784 ChEBI: CHEBI:38998 IUPAC-namn: 1,2,3,4,5-pentametylbensen LEDER: CC1=CC(=C(C(=C1C)C)C)C

Molekylformel C11H16
PubChem CID 12784
MDL-nummer MFCD00008522
IUPAC-namn 1,2,3,4,5-pentametylbensen
CAS 700-12-9
InChI-nyckel BEZDDPMMPIDMGJ-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1C)C)C)C
ChEBI CHEBI:38998
Molekylvikt (g/mol) 148.249
Synonym pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g
3

Ethylbenzene, 99%

CAS: 100-41-4 Molekylformel: C8H10 Molekylvikt (g/mol): 106.168 MDL-nummer: MFCD00011647 InChI-nyckel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-namn: etylbensen LEDER: CCC1=CC=CC=C1

Molekylformel C8H10
PubChem CID 7500
MDL-nummer MFCD00011647
IUPAC-namn etylbensen
CAS 100-41-4
InChI-nyckel YNQLUTRBYVCPMQ-UHFFFAOYSA-N
LEDER CCC1=CC=CC=C1
ChEBI CHEBI:16101
Molekylvikt (g/mol) 106.168
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
4

Ethylbenzene, 99.8%, pure

CAS: 100-41-4 MDL-nummer: MFCD00011647 InChI-nyckel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-namn: etylbensen LEDER: CCC1=CC=CC=C1

PubChem CID 7500
MDL-nummer MFCD00011647
IUPAC-namn etylbensen
CAS 100-41-4
InChI-nyckel YNQLUTRBYVCPMQ-UHFFFAOYSA-N
LEDER CCC1=CC=CC=C1
ChEBI CHEBI:16101
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
5

Etylbensen, 99,8 %, vattenfri, AcroSeal™ , Thermo Scientific Chemicals

CAS: 100-41-4 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 InChI-nyckel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-namn: etylbensen LEDER: CCC1=CC=CC=C1

Molekylformel C8H10
PubChem CID 7500
IUPAC-namn etylbensen
CAS 100-41-4
InChI-nyckel YNQLUTRBYVCPMQ-UHFFFAOYSA-N
LEDER CCC1=CC=CC=C1
ChEBI CHEBI:16101
Molekylvikt (g/mol) 106.17
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
6

Toluene, 99.85%, Extra Dry, AcroSeal™

CAS: 108-88-3 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00008512 InChI-nyckel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-namn: toluen LEDER: CC1=CC=CC=C1

Molekylformel C7H8
PubChem CID 1140
MDL-nummer MFCD00008512
IUPAC-namn toluen
CAS 108-88-3
InChI-nyckel YXFVVABEGXRONW-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1
ChEBI CHEBI:17578
Molekylvikt (g/mol) 92.14
Synonym methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
8

Diphenylzinc, 98+%

CAS: 1078-58-6 Molekylformel: C12H10Zn Molekylvikt (g/mol): 219.59 MDL-nummer: MFCD00014071 InChI-nyckel: BUNROVZNGITPIX-UHFFFAOYSA-N Synonym: diphenylzinc,zinc, diphenyl,mkrvhlwavkjbfn-uhfffaoysa-n,diphenyl zinc,diphenylzink,znph2 PubChem CID: 517896 IUPAC-namn: zinc;benzene LEDER: [Zn++].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1

Molekylformel C12H10Zn
PubChem CID 517896
MDL-nummer MFCD00014071
IUPAC-namn zinc;benzene
CAS 1078-58-6
InChI-nyckel BUNROVZNGITPIX-UHFFFAOYSA-N
LEDER [Zn++].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1
Molekylvikt (g/mol) 219.59
Synonym diphenylzinc,zinc, diphenyl,mkrvhlwavkjbfn-uhfffaoysa-n,diphenyl zinc,diphenylzink,znph2
9

Bis(pentamethylcyclopentadienyl)magnesium, 99.999% (metals basis), Thermo Scientific™

CAS: 74507-64-5 Molekylformel: C20H30Mg Molekylvikt (g/mol): 294.765 MDL-nummer: MFCD00151387 InChI-nyckel: QZNMZKZCVOJICG-UHFFFAOYSA-N Synonym: bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium PubChem CID: 85989761 IUPAC-namn: magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene LEDER: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2]

Molekylformel C20H30Mg
PubChem CID 85989761
MDL-nummer MFCD00151387
IUPAC-namn magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CAS 74507-64-5
InChI-nyckel QZNMZKZCVOJICG-UHFFFAOYSA-N
LEDER C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2]
Molekylvikt (g/mol) 294.765
Synonym bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium
10

Triphenyltin hydroxide, Thermo Scientific™

CAS: 76-87-9 Molekylformel: C18H18OSn Molekylvikt (g/mol): 369.05 MDL-nummer: MFCD00013928 InChI-nyckel: ZJIGGMIMCKZRRB-UHFFFAOYSA-N Synonym: triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl PubChem CID: 6327657 IUPAC-namn: triphenyltin;hydrate LEDER: O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C18H18OSn
PubChem CID 6327657
MDL-nummer MFCD00013928
IUPAC-namn triphenyltin;hydrate
CAS 76-87-9
InChI-nyckel ZJIGGMIMCKZRRB-UHFFFAOYSA-N
LEDER O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 369.05
Synonym triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl