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Aromatiske kulbrinter

Organiske forbindelser, der udelukkende består af brint- og kulstofelementer, normalt organiseret i en kæde og har en aromatisk (aryl) funktionel gruppe.
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Molekylvægt (g/mol)

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Grad

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Søgning efter nøgleord:
1 – 15 af 25 Resultater
1

Biphenyl, 99%

CAS: 92-52-4 Molekylær formel: C12H10 Molekylvægt (g/mol): 154.21 MDL nummer: MFCD00003054 InChI nøgle: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC navn: 1,1'-biphenyl SMIL: C1=CC=C(C=C1)C1=CC=CC=C1

MDL nummer MFCD00003054
PubChem CID 7095
Molekylvægt (g/mol) 154.21
CAS 92-52-4
ChEBI CHEBI:17097
Synonym biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al
SMIL C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC navn 1,1'-biphenyl
InChI nøgle ZUOUZKKEUPVFJK-UHFFFAOYSA-N
Molekylær formel C12H10
2

Ethylbenzene, 99.8%, pure

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

MDL nummer MFCD00011647
PubChem CID 7500
CAS 100-41-4
ChEBI CHEBI:16101
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
SMIL CCC1=CC=CC=C1
IUPAC navn ethylbenzen
InChI nøgle YNQLUTRBYVCPMQ-UHFFFAOYSA-N
3

Toluene, 99.85%, Extra Dry, AcroSeal™

CAS: 108-88-3 Molekylær formel: C7H8 Molekylvægt (g/mol): 92.14 MDL nummer: MFCD00008512 InChI nøgle: 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 navn: toluen SMIL: CC1=CC=CC=C1

MDL nummer MFCD00008512
PubChem CID 1140
Molekylvægt (g/mol) 92.14
CAS 108-88-3
ChEBI CHEBI:17578
Synonym methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
SMIL CC1=CC=CC=C1
IUPAC navn toluen
InChI nøgle YXFVVABEGXRONW-UHFFFAOYSA-N
Molekylær formel C7H8
4
Kampagner er tilgængelige

1,2,4-Trimethylbenzene, 98%

CAS: 95-63-6 MDL nummer: MFCD00008527 InChI nøgle: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC navn: 1,2,4-trimethylbenzen SMIL: CC1=CC(=C(C=C1)C)C

MDL nummer MFCD00008527
PubChem CID 7247
CAS 95-63-6
ChEBI CHEBI:34039
Synonym pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene
SMIL CC1=CC(=C(C=C1)C)C
IUPAC navn 1,2,4-trimethylbenzen
InChI nøgle GWHJZXXIDMPWGX-UHFFFAOYSA-N
5
Kampagner er tilgængelige

Mesitylene, 97%, pure

CAS: 108-67-8 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.19 MDL nummer: MFCD00008538 InChI nøgle: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC navn: 1,3,5-trimethylbenzen SMIL: CC1=CC(=CC(=C1)C)C

MDL nummer MFCD00008538
PubChem CID 7947
Molekylvægt (g/mol) 120.19
CAS 108-67-8
ChEBI CHEBI:34833
Synonym mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene
SMIL CC1=CC(=CC(=C1)C)C
IUPAC navn 1,3,5-trimethylbenzen
InChI nøgle AUHZEENZYGFFBQ-UHFFFAOYSA-N
Molekylær formel C9H12
6
Kampagner er tilgængelige

Mesitylene, 99%, Extra Pure

CAS: 108-67-8 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.19 MDL nummer: MFCD00008538 InChI nøgle: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC navn: 1,3,5-trimethylbenzen SMIL: CC1=CC(=CC(=C1)C)C

MDL nummer MFCD00008538
PubChem CID 7947
Molekylvægt (g/mol) 120.19
CAS 108-67-8
ChEBI CHEBI:34833
Synonym mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene
SMIL CC1=CC(=CC(=C1)C)C
IUPAC navn 1,3,5-trimethylbenzen
InChI nøgle AUHZEENZYGFFBQ-UHFFFAOYSA-N
Molekylær formel C9H12
7

(Pentamethylcyclopentadienyl)iridium(III)chloriddimer, 99 %, Thermo Scientific Chemicals

CAS: 12354-84-6 Molekylær formel: C20H30Cl4Ir2 Molekylvægt (g/mol): 796.73 MDL nummer: MFCD00075435 InChI nøgle: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC navn: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-dien;tetrachlorid SMIL: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]

MDL nummer MFCD00075435
PubChem CID 76030743
Molekylvægt (g/mol) 796.73
CAS 12354-84-6
Synonym unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di
SMIL C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
IUPAC navn iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-dien;tetrachlorid
InChI nøgle MMAGMBCAIFVRGJ-UHFFFAOYSA-J
Molekylær formel C20H30Cl4Ir2
8

1-Phenyldodecane, 97%

CAS: 123-01-3 Molekylær formel: C18H30 Molekylvægt (g/mol): 246.43 MDL nummer: MFCD00008974 InChI nøgle: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC navn: dodecylbenzen SMIL: CCCCCCCCCCCCC1=CC=CC=C1

MDL nummer MFCD00008974
PubChem CID 31237
Molekylvægt (g/mol) 246.43
CAS 123-01-3
Synonym 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan
SMIL CCCCCCCCCCCCC1=CC=CC=C1
IUPAC navn dodecylbenzen
InChI nøgle KWKXNDCHNDYVRT-UHFFFAOYSA-N
Molekylær formel C18H30
9

2-methylinden, Thermo Scientific Chemicals

CAS: 2177-47-1 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD00274253 InChI nøgle: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC navn: 2-methyl-lH-inden SMIL: CC1=CC2=CC=CC=C2C1

MDL nummer MFCD00274253
Molekylvægt (g/mol) 130.19
CAS 2177-47-1
SMIL CC1=CC2=CC=CC=C2C1
IUPAC navn 2-methyl-lH-inden
InChI nøgle YSAXEHWHSLANOM-UHFFFAOYSA-N
Molekylær formel C10H10
10
Kampagner er tilgængelige

1,4-Diethylbenzene, 98%

CAS: 105-05-5 Molekylær formel: C10H14 Molekylvægt (g/mol): 134.22 MDL nummer: MFCD00009264 InChI nøgle: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonym: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC navn: 1,4-diethylbenzen SMIL: CCC1=CC=C(CC)C=C1

MDL nummer MFCD00009264
PubChem CID 7734
Molekylvægt (g/mol) 134.22
CAS 105-05-5
ChEBI CHEBI:34062
Synonym p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711
SMIL CCC1=CC=C(CC)C=C1
IUPAC navn 1,4-diethylbenzen
InChI nøgle DSNHSQKRULAAEI-UHFFFAOYSA-N
Molekylær formel C10H14
11

Ethylbenzen, 99,8%, vandfri, AcroSeal™ , Thermo Scientific Chemicals

CAS: 100-41-4 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 InChI nøgle: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC navn: ethylbenzen SMIL: CCC1=CC=CC=C1

PubChem CID 7500
Molekylvægt (g/mol) 106.17
CAS 100-41-4
ChEBI CHEBI:16101
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
SMIL CCC1=CC=CC=C1
IUPAC navn ethylbenzen
InChI nøgle YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Molekylær formel C8H10
12

3-Phenyltoluen, 95 %, Thermo Scientific Chemicals

CAS: 643-93-6 Molekylær formel: C13H12 Molekylvægt (g/mol): 168.24 MDL nummer: MFCD00008533 InChI nøgle: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC navn: 1-methyl-3-phenylbenzen SMIL: CC1=CC=CC(=C1)C2=CC=CC=C2

MDL nummer MFCD00008533
PubChem CID 12564
Molekylvægt (g/mol) 168.24
CAS 643-93-6
Synonym 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl
SMIL CC1=CC=CC(=C1)C2=CC=CC=C2
IUPAC navn 1-methyl-3-phenylbenzen
InChI nøgle NPDIDUXTRAITDE-UHFFFAOYSA-N
Molekylær formel C13H12
13

Octadecylbenzene, 98%

CAS: 4445-07-2 Molekylær formel: C24H42 Molekylvægt (g/mol): 330.59 MDL nummer: MFCD00048500 InChI nøgle: WSVDSBZMYJJMSB-UHFFFAOYSA-N IUPAC navn: octadecylbenzen SMIL: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1

MDL nummer MFCD00048500
Molekylvægt (g/mol) 330.59
CAS 4445-07-2
SMIL CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
IUPAC navn octadecylbenzen
InChI nøgle WSVDSBZMYJJMSB-UHFFFAOYSA-N
Molekylær formel C24H42
14

1-Phenyloctane, 99%

CAS: 2189-60-8 Molekylær formel: C14H22 Molekylvægt (g/mol): 190.33 MDL nummer: MFCD00009564 InChI nøgle: CDKDZKXSXLNROY-UHFFFAOYSA-N Synonym: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 IUPAC navn: octylbenzen SMIL: CCCCCCCCC1=CC=CC=C1

MDL nummer MFCD00009564
PubChem CID 16607
Molekylvægt (g/mol) 190.33
CAS 2189-60-8
Synonym n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg
SMIL CCCCCCCCC1=CC=CC=C1
IUPAC navn octylbenzen
InChI nøgle CDKDZKXSXLNROY-UHFFFAOYSA-N
Molekylær formel C14H22
15
Kampagner er tilgængelige

Bibenzyl, 99%

CAS: 103-29-7 Molekylær formel: C14H14 Molekylvægt (g/mol): 182.27 MDL nummer: MFCD00004796 InChI nøgle: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC navn: 2-phenylethylbenzen SMIL: C(CC1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004796
PubChem CID 7647
Molekylvægt (g/mol) 182.27
CAS 103-29-7
ChEBI CHEBI:34047
Synonym 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis
SMIL C(CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2-phenylethylbenzen
InChI nøgle QWUWMCYKGHVNAV-UHFFFAOYSA-N
Molekylær formel C14H14