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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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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

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

Pris og tilgængelighed
Tekniske data

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

1,3,5-triphenylbenzen, 99+%, Thermo Scientific Chemicals

CAS: 612-71-5 Molekylær formel: C24H18 Molekylvægt (g/mol): 306.41 MDL nummer: MFCD00003060 InChI nøgle: SXWIAEOZZQADEY-UHFFFAOYSA-N Synonym: triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl PubChem CID: 11930 IUPAC navn: 1,3,5-triphenylbenzen SMIL: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003060
PubChem CID	11930
Molekylvægt (g/mol)	306.41
CAS	612-71-5
Synonym	triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl
SMIL	C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	1,3,5-triphenylbenzen
InChI nøgle	SXWIAEOZZQADEY-UHFFFAOYSA-N
Molekylær formel	C24H18

Biphenyl, 99%

Pris og tilgængelighed
Tekniske data

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

Hexamethylbenzene, 98+%

CAS: 87-85-4 Molekylær formel: C₁₂H₁₈ Molekylvægt (g/mol): 162.27 MDL nummer: MFCD00008523 InChI nøgle: YUWFEBAXEOLKSG-UHFFFAOYSA-N Synonym: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 IUPAC navn: 1,2,3,4,5,6-hexamethylbenzen SMIL: CC1=C(C(=C(C(=C1C)C)C)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008523
PubChem CID	6908
Molekylvægt (g/mol)	162.27
CAS	87-85-4
ChEBI	CHEBI:39001
Synonym	hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene;
SMIL	CC1=C(C(=C(C(=C1C)C)C)C)C
IUPAC navn	1,2,3,4,5,6-hexamethylbenzen
InChI nøgle	YUWFEBAXEOLKSG-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₈

Ethylbenzen, 99 %, Thermo Scientific Chemicals

CAS: 100-41-4 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.168 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011647
PubChem CID	7500
Molekylvægt (g/mol)	106.168
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

Dodecylbenzen, blanding af isomerer, Thermo Scientific Chemicals

CAS: 123-01-3 Molekylær formel: C18H30 Molekylvægt (g/mol): 246.438 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008974
PubChem CID	31237
Molekylvægt (g/mol)	246.438
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

Bis(cyclopentadienyl)titanium dichloride, 97%

CAS: 1271-19-8 Molekylær formel: C10H10Cl2Ti-2 Molekylvægt (g/mol): 248.957 MDL nummer: MFCD00003723 InChI nøgle: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC navn: cyclopenta-1,3-dien;titan(2+);dichlorid SMIL: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003723
PubChem CID	124040768
Molekylvægt (g/mol)	248.957
CAS	1271-19-8
Synonym	Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
SMIL	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
IUPAC navn	cyclopenta-1,3-dien;titan(2+);dichlorid
InChI nøgle	MKNXBRLZBFVUPV-UHFFFAOYSA-L
Molekylær formel	C10H10Cl2Ti-2

Mesitylene, 98+%

CAS: 108-67-8 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.195 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008538
PubChem CID	7947
Molekylvægt (g/mol)	120.195
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

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

Pris og tilgængelighed
Tekniske data

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

n-butylbenzen, 99+%, Thermo Scientific Chemicals

CAS: 104-51-8 Molekylær formel: C10H14 Molekylvægt (g/mol): 134.22 MDL nummer: MFCD00009463 InChI nøgle: OCKPCBLVNKHBMX-UHFFFAOYSA-N Synonym: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC navn: butylbenzen SMIL: CCCCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009463
PubChem CID	7705
Molekylvægt (g/mol)	134.22
CAS	104-51-8
ChEBI	CHEBI:44194
Synonym	n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b
SMIL	CCCCC1=CC=CC=C1
IUPAC navn	butylbenzen
InChI nøgle	OCKPCBLVNKHBMX-UHFFFAOYSA-N
Molekylær formel	C10H14

1,2,4,5-tetramethylbenzen, 97+%, Thermo Scientific Chemicals

CAS: 95-93-2 Molekylær formel: C10H14 Molekylvægt (g/mol): 134.222 MDL nummer: MFCD00008528 InChI nøgle: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonym: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 IUPAC navn: 1,2,4,5-tetramethylbenzen SMIL: CC1=CC(=C(C=C1C)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008528
PubChem CID	7269
Molekylvægt (g/mol)	134.222
CAS	95-93-2
ChEBI	CHEBI:38978
Synonym	durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren
SMIL	CC1=CC(=C(C=C1C)C)C
IUPAC navn	1,2,4,5-tetramethylbenzen
InChI nøgle	SQNZJJAZBFDUTD-UHFFFAOYSA-N
Molekylær formel	C10H14

1,2-Di(p-tolyl)ethane, 98%

CAS: 538-39-6 Molekylær formel: C16H18 Molekylvægt (g/mol): 210.32 MDL nummer: MFCD00026025 InChI nøgle: XCCQFUHBIRHLQT-UHFFFAOYSA-N Synonym: 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl PubChem CID: 10854 IUPAC navn: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzen SMIL: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00026025
PubChem CID	10854
Molekylvægt (g/mol)	210.32
CAS	538-39-6
Synonym	1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl
SMIL	CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C
IUPAC navn	1-methyl-4-[2-(4-methylphenyl)ethyl]benzen
InChI nøgle	XCCQFUHBIRHLQT-UHFFFAOYSA-N
Molekylær formel	C16H18

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