Aromatic hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements usually organized in a chain, and have an aromatic (aryl) functional group.

1 – 15 de 133 résultats

1,2-Diphenylcyclopropane, cis + trans, 97%

CAS: 29881-14-9 Formule moléculaire: C15H14 Poids moléculaire (g/mol): 194.277 Numéro MDL: MFCD00040875 Clé InChI: ZSIYTDQNAOYUNE-UHFFFAOYSA-N Synonyme: 1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis CID PubChem: 70824 Nom IUPAC: (2-phenylcyclopropyl)benzene SMILES: C1C(C1C2=CC=CC=C2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	194.277
Synonyme	1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis
Numéro MDL	MFCD00040875
CAS	29881-14-9
CID PubChem	70824
Nom IUPAC	(2-phenylcyclopropyl)benzene
Clé InChI	ZSIYTDQNAOYUNE-UHFFFAOYSA-N
SMILES	C1C(C1C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire	C15H14

Bis(pentamethylcyclopentadienyl)zirconium dichloride, 99%, Thermo Scientific Chemicals

CAS: 54039-38-2 Formule moléculaire: C20H30Cl2Zr-2 Poids moléculaire (g/mol): 432.584 Numéro MDL: MFCD00058849 Clé InChI: OCFSLQKTBFSWPL-UHFFFAOYSA-L Synonyme: decamethylzirconocene dichloride CID PubChem: 57369741 Nom IUPAC: dichlorozirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl

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Poids moléculaire (g/mol)	432.584
Synonyme	decamethylzirconocene dichloride
Numéro MDL	MFCD00058849
CAS	54039-38-2
CID PubChem	57369741
Nom IUPAC	dichlorozirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
Clé InChI	OCFSLQKTBFSWPL-UHFFFAOYSA-L
SMILES	C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl
Formule moléculaire	C20H30Cl2Zr-2

1,2,4-Trimethylbenzene, 98%

CAS: 95-63-6 Numéro MDL: MFCD00008527 Clé InChI: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7247 ChEBI: CHEBI:34039 Nom IUPAC: 1,2,4-trimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C

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Synonyme	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
Numéro MDL	MFCD00008527
CAS	95-63-6
CID PubChem	7247
ChEBI	CHEBI:34039
Nom IUPAC	1,2,4-trimethylbenzene
Clé InChI	GWHJZXXIDMPWGX-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C=C1)C)C

1,3,5-Triphenylbenzene, 99+%

CAS: 612-71-5 Formule moléculaire: C24H18 Poids moléculaire (g/mol): 306.41 Numéro MDL: MFCD00003060 Clé InChI: SXWIAEOZZQADEY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11930 Nom IUPAC: 1,3,5-triphenylbenzene SMILES: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	306.41
Synonyme	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
Numéro MDL	MFCD00003060
CAS	612-71-5
CID PubChem	11930
Nom IUPAC	1,3,5-triphenylbenzene
Clé InChI	SXWIAEOZZQADEY-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H18

1,2,3,4-Tetramethylbenzene, 95%

CAS: 488-23-3 Formule moléculaire: C10H14 Poids moléculaire (g/mol): 134.222 Numéro MDL: MFCD00008521 Clé InChI: UOHMMEJUHBCKEE-UHFFFAOYSA-N Synonyme: prehnitene,prehnitol,benzene, 1,2,3,4-tetramethyl,tetramethylbenzene,unii-96wt7d2wxj,benzene, tetramethyl,96wt7d2wxj,ccris 8659,tetramethylbenzenes,tetra-methyl benzene CID PubChem: 10263 ChEBI: CHEBI:38997 Nom IUPAC: 1,2,3,4-tetramethylbenzene SMILES: CC1=C(C(=C(C=C1)C)C)C

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Poids moléculaire (g/mol)	134.222
Synonyme	prehnitene,prehnitol,benzene, 1,2,3,4-tetramethyl,tetramethylbenzene,unii-96wt7d2wxj,benzene, tetramethyl,96wt7d2wxj,ccris 8659,tetramethylbenzenes,tetra-methyl benzene
Numéro MDL	MFCD00008521
CAS	488-23-3
CID PubChem	10263
ChEBI	CHEBI:38997
Nom IUPAC	1,2,3,4-tetramethylbenzene
Clé InChI	UOHMMEJUHBCKEE-UHFFFAOYSA-N
SMILES	CC1=C(C(=C(C=C1)C)C)C
Formule moléculaire	C10H14

1,2,4,5-Tetramethylbenzene, 97+%

CAS: 95-93-2 Formule moléculaire: C10H14 Poids moléculaire (g/mol): 134.222 Numéro MDL: MFCD00008528 Clé InChI: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7269 ChEBI: CHEBI:38978 Nom IUPAC: 1,2,4,5-tetramethylbenzene SMILES: CC1=CC(=C(C=C1C)C)C

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Poids moléculaire (g/mol)	134.222
Synonyme	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
Numéro MDL	MFCD00008528
CAS	95-93-2
CID PubChem	7269
ChEBI	CHEBI:38978
Nom IUPAC	1,2,4,5-tetramethylbenzene
Clé InChI	SQNZJJAZBFDUTD-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C=C1C)C)C
Formule moléculaire	C10H14

1-Phenylcyclohexene, 96%

CAS: 771-98-2 Formule moléculaire: C12H14 Poids moléculaire (g/mol): 158.244 Numéro MDL: MFCD00001542 Clé InChI: WCMSFBRREKZZFL-UHFFFAOYSA-N Synonyme: 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene CID PubChem: 13043 Nom IUPAC: cyclohexen-1-ylbenzene SMILES: C1CCC(=CC1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	158.244
Synonyme	1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene
Numéro MDL	MFCD00001542
CAS	771-98-2
CID PubChem	13043
Nom IUPAC	cyclohexen-1-ylbenzene
Clé InChI	WCMSFBRREKZZFL-UHFFFAOYSA-N
SMILES	C1CCC(=CC1)C2=CC=CC=C2
Formule moléculaire	C12H14

Ethylbenzene, 99%

CAS: 100-41-4 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.168 Numéro MDL: MFCD00011647 Clé InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonyme: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene CID PubChem: 7500 ChEBI: CHEBI:16101 Nom IUPAC: ethylbenzene SMILES: CCC1=CC=CC=C1

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Poids moléculaire (g/mol)	106.168
Synonyme	phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
Numéro MDL	MFCD00011647
CAS	100-41-4
CID PubChem	7500
ChEBI	CHEBI:16101
Nom IUPAC	ethylbenzene
Clé InChI	YNQLUTRBYVCPMQ-UHFFFAOYSA-N
SMILES	CCC1=CC=CC=C1
Formule moléculaire	C8H10

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

CAS: 538-39-6 Formule moléculaire: C16H18 Poids moléculaire (g/mol): 210.32 Numéro MDL: MFCD00026025 Clé InChI: XCCQFUHBIRHLQT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10854 Nom IUPAC: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene SMILES: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C

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Poids moléculaire (g/mol)	210.32
Synonyme	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
Numéro MDL	MFCD00026025
CAS	538-39-6
CID PubChem	10854
Nom IUPAC	1-methyl-4-[2-(4-methylphenyl)ethyl]benzene
Clé InChI	XCCQFUHBIRHLQT-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C
Formule moléculaire	C16H18

2-Methylbiphenyl, 98%

CAS: 643-58-3 Formule moléculaire: C13H12 Poids moléculaire (g/mol): 168.239 Numéro MDL: MFCD00008517 Clé InChI: ALLIZEAXNXSFGD-UHFFFAOYSA-N Synonyme: 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t CID PubChem: 12563 Nom IUPAC: 1-methyl-2-phenylbenzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2

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Poids moléculaire (g/mol)	168.239
Synonyme	2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t
Numéro MDL	MFCD00008517
CAS	643-58-3
CID PubChem	12563
Nom IUPAC	1-methyl-2-phenylbenzene
Clé InChI	ALLIZEAXNXSFGD-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1C2=CC=CC=C2
Formule moléculaire	C13H12

2-Methylindene, Thermo Scientific Chemicals

CAS: 2177-47-1 Formule moléculaire: C10H10 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00274253 Clé InChI: YSAXEHWHSLANOM-UHFFFAOYSA-N Nom IUPAC: 2-methyl-1H-indene SMILES: CC1=CC2=CC=CC=C2C1

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Poids moléculaire (g/mol)	130.19
Numéro MDL	MFCD00274253
CAS	2177-47-1
Nom IUPAC	2-methyl-1H-indene
Clé InChI	YSAXEHWHSLANOM-UHFFFAOYSA-N
SMILES	CC1=CC2=CC=CC=C2C1
Formule moléculaire	C10H10

Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer

CAS: 12354-84-6 Formule moléculaire: C20H30Cl4Ir2 Poids moléculaire (g/mol): 796.694 Numéro MDL: MFCD00075435 Clé InChI: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonyme: 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 CID PubChem: 76030743 Nom IUPAC: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride SMILES: 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]

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Poids moléculaire (g/mol)	796.694
Synonyme	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
Numéro MDL	MFCD00075435
CAS	12354-84-6
CID PubChem	76030743
Nom IUPAC	iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride
Clé InChI	MMAGMBCAIFVRGJ-UHFFFAOYSA-J
SMILES	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]
Formule moléculaire	C20H30Cl4Ir2

4-Methylbiphenyl, 98%

CAS: 644-08-6 Formule moléculaire: C13H12 Poids moléculaire (g/mol): 168.24 Numéro MDL: MFCD00008544 Clé InChI: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12566 SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	168.24
Synonyme	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
Numéro MDL	MFCD00008544
CAS	644-08-6
CID PubChem	12566
Clé InChI	ZZLCFHIKESPLTH-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire	C13H12

Point de fusion	410°C to 413°C
Forme physique	Solid
Pourcentage de pureté	98%

4-Ethyltoluene, 97%

CAS: 622-96-8 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.195 Numéro MDL: MFCD00009263 Clé InChI: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Synonyme: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene CID PubChem: 12160 Nom IUPAC: 1-ethyl-4-methylbenzene SMILES: CCC1=CC=C(C=C1)C

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Poids moléculaire (g/mol)	120.195
Synonyme	4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene
Numéro MDL	MFCD00009263
CAS	622-96-8
CID PubChem	12160
Nom IUPAC	1-ethyl-4-methylbenzene
Clé InChI	JRLPEMVDPFPYPJ-UHFFFAOYSA-N
SMILES	CCC1=CC=C(C=C1)C
Formule moléculaire	C9H12

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