Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffatomen bestehen, die in der Regel in einer Kette organisiert sind; einige können eine zyklische Struktur aufweisen. Darunter Kohlenwasserstoffe mit zusätzlichen funktionellen Gruppen wie aromatische Ringe.

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Dichloro(pentamethylcyclopentadienyl)iridium(III)-Dimer, Thermo Scientific Chemicals

CAS: 12354-84-6 Summenformel: C20H30Cl4Ir2 Molekulargewicht (g/mol): 796.694 MDL-Nummer: MFCD00075435 InChI-Schlüssel: 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-Name: Iridium(3+); 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien; Tetrachlorid 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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InChI-Schlüssel	MMAGMBCAIFVRGJ-UHFFFAOYSA-J
IUPAC-Name	Iridium(3+); 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien; Tetrachlorid
PubChem CID	76030743
CAS	12354-84-6
MDL-Nummer	MFCD00075435
Molekulargewicht (g/mol)	796.694
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]
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
Summenformel	C20H30Cl4Ir2

(Pentamethylcyclopentadienyl)-iridium(III)-chlorid Dimer, 99 %, Thermo Scientific Chemicals

CAS: 12354-84-6 Summenformel: C₂₀H₃₀Cl₄Ir₂ Molekulargewicht (g/mol): 796.73 MDL-Nummer: MFCD00075435 InChI-Schlüssel: 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-Name: Iridium(3+); 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien; Tetrachlorid 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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InChI-Schlüssel	MMAGMBCAIFVRGJ-UHFFFAOYSA-J
IUPAC-Name	Iridium(3+); 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien; Tetrachlorid
PubChem CID	76030743
CAS	12354-84-6
MDL-Nummer	MFCD00075435
Molekulargewicht (g/mol)	796.73
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]
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
Summenformel	C₂₀H₃₀Cl₄Ir₂

Bis(cyclopentadienyl)titandichlorid, 97 %, Thermo Scientific Chemicals

CAS: 1271-19-8 Summenformel: C10H10Cl2Ti-2 Molekulargewicht (g/mol): 248.957 MDL-Nummer: MFCD00003723 InChI-Schlüssel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC-Name: Cyclopenta-1,3-dien; Titan(2+); Dichlorid SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

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InChI-Schlüssel	MKNXBRLZBFVUPV-UHFFFAOYSA-L
IUPAC-Name	Cyclopenta-1,3-dien; Titan(2+); Dichlorid
PubChem CID	124040768
CAS	1271-19-8
MDL-Nummer	MFCD00003723
Molekulargewicht (g/mol)	248.957
SMILES	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym	Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
Summenformel	C10H10Cl2Ti-2

Bis(tert.-Butylcyclopentadienyl)dimethylhafnium(IV), ≥ 98 %, Thermo Scientific Chemicals

CAS: 33010-55-8 Summenformel: C18H26Cl2Hf Molekulargewicht (g/mol): 491.796 MDL-Nummer: MFCD01073803 InChI-Schlüssel: ZZDLUYCFDDVDOX-UHFFFAOYSA-L Synonym: hafnium chloride 2-tert-butylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 74765427 IUPAC-Name: 2-Tert-butylcyclopenta-1,3-dien; Hafnium(4+); Dichlorid SMILES: CC(C)(C)C1=[C-]CC=C1.CC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]

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InChI-Schlüssel	ZZDLUYCFDDVDOX-UHFFFAOYSA-L
IUPAC-Name	2-Tert-butylcyclopenta-1,3-dien; Hafnium(4+); Dichlorid
PubChem CID	74765427
CAS	33010-55-8
MDL-Nummer	MFCD01073803
Molekulargewicht (g/mol)	491.796
SMILES	CC(C)(C)C1=[C-]CC=C1.CC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]
Synonym	hafnium chloride 2-tert-butylcyclopenta-1,3-dien-1-ide 1/2/2
Summenformel	C18H26Cl2Hf

Bis(cyclopentadienyl)titandichlorid, ≥ 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	MKNXBRLZBFVUPV-UHFFFAOYSA-L
IUPAC-Name	Cyclopenta-1,3-dien; Titan(2+); Dichlorid
PubChem CID	124040768
CAS	1271-19-8
MDL-Nummer	MFCD00003723
Molekulargewicht (g/mol)	248.957
SMILES	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym	Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
Summenformel	C10H10Cl2Ti-2

n-Dodecan, 99 %, Thermo Scientific Chemicals

CAS: 112-40-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-Name: Dodecan SMILES: CCCCCCCCCCCC

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InChI-Schlüssel	SNRUBQQJIBEYMU-UHFFFAOYSA-N
IUPAC-Name	Dodecan
PubChem CID	8182
CAS	112-40-3
ChEBI	CHEBI:28817
MDL-Nummer	MFCD00008969
Molekulargewicht (g/mol)	170.34
SMILES	CCCCCCCCCCCC
Synonym	n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
Summenformel	C12H26

Bis(cyclopentadienyl)titandichlorid, 97 %, Thermo Scientific Chemicals

CAS: 1271-19-8 Summenformel: C₁₀H₁₀Cl₂Ti Molekulargewicht (g/mol): 249 MDL-Nummer: MFCD00003723 InChI-Schlüssel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Titanocene dichloride PubChem CID: 124040768 IUPAC-Name: Cyclopenta-1,3-dien; Titan(2+); Dichlorid SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

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InChI-Schlüssel	MKNXBRLZBFVUPV-UHFFFAOYSA-L
IUPAC-Name	Cyclopenta-1,3-dien; Titan(2+); Dichlorid
PubChem CID	124040768
CAS	1271-19-8
MDL-Nummer	MFCD00003723
Molekulargewicht (g/mol)	249
SMILES	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym	Titanocene dichloride
Summenformel	C₁₀H₁₀Cl₂Ti

Bis-(pentamethylcyclopentadienyl)-zirkondichlorid, 99 %, Thermo Scientific Chemicals

CAS: 54039-38-2 Summenformel: C20H30Cl2Zr-2 Molekulargewicht (g/mol): 432.584 MDL-Nummer: MFCD00058849 InChI-Schlüssel: OCFSLQKTBFSWPL-UHFFFAOYSA-L Synonym: decamethylzirconocene dichloride PubChem CID: 57369741 IUPAC-Name: Dichlorzirkonium; 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien 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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InChI-Schlüssel	OCFSLQKTBFSWPL-UHFFFAOYSA-L
IUPAC-Name	Dichlorzirkonium; 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien
PubChem CID	57369741
CAS	54039-38-2
MDL-Nummer	MFCD00058849
Molekulargewicht (g/mol)	432.584
SMILES	C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl
Synonym	decamethylzirconocene dichloride
Summenformel	C20H30Cl2Zr-2

Di-mu-Chlor-bis-(Norbornadien)dirhodium(I), Rh 44 % min., Thermo Scientific Chemicals

CAS: 12257-42-0 Summenformel: C14H16Cl2Rh2 Molekulargewicht (g/mol): 460.99 MDL-Nummer: MFCD00198060 InChI-Schlüssel: RXDWVIOULPVOEO-UHFFFAOYSA-L Synonym: bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium PubChem CID: 114600 SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2

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InChI-Schlüssel	RXDWVIOULPVOEO-UHFFFAOYSA-L
PubChem CID	114600
CAS	12257-42-0
MDL-Nummer	MFCD00198060
Molekulargewicht (g/mol)	460.99
SMILES	[Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2
Synonym	bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium
Summenformel	C14H16Cl2Rh2

N-Decan, 99 %, Thermo Scientific Chemicals

CAS: 124-18-5 Summenformel: C10H22 Molekulargewicht (g/mol): 142.286 MDL-Nummer: MFCD00008954 InChI-Schlüssel: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC-Name: Decan SMILES: CCCCCCCCCC

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InChI-Schlüssel	DIOQZVSQGTUSAI-UHFFFAOYSA-N
IUPAC-Name	Decan
PubChem CID	15600
CAS	124-18-5
ChEBI	CHEBI:41808
MDL-Nummer	MFCD00008954
Molekulargewicht (g/mol)	142.286
SMILES	CCCCCCCCCC
Synonym	n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
Summenformel	C10H22

Methylcyclohexan, 99 %, Thermo Scientific Chemicals

CAS: 108-87-2 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00001497 InChI-Schlüssel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-Name: Methylcyclohexan SMILES: CC1CCCCC1

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InChI-Schlüssel	UAEPNZWRGJTJPN-UHFFFAOYSA-N
IUPAC-Name	Methylcyclohexan
PubChem CID	7962
CAS	108-87-2
MDL-Nummer	MFCD00001497
Molekulargewicht (g/mol)	98.19
SMILES	CC1CCCCC1
Synonym	cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan
Summenformel	C7H14

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1,4-Diethylbenzol 98 %, Thermo Scientific Chemicals

CAS: 105-05-5 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00009264 InChI-Schlüssel: 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-Name: 1,4-Diethylbenzol SMILES: CCC1=CC=C(CC)C=C1

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InChI-Schlüssel	DSNHSQKRULAAEI-UHFFFAOYSA-N
IUPAC-Name	1,4-Diethylbenzol
PubChem CID	7734
CAS	105-05-5
ChEBI	CHEBI:34062
MDL-Nummer	MFCD00009264
Molekulargewicht (g/mol)	134.22
SMILES	CCC1=CC=C(CC)C=C1
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
Summenformel	C10H14

Biphenyl, 99 %, Thermo Scientific Chemicals

CAS: 92-52-4 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00003054 InChI-Schlüssel: 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-Name: 1,1'-Biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1

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InChI-Schlüssel	ZUOUZKKEUPVFJK-UHFFFAOYSA-N
IUPAC-Name	1,1'-Biphenyl
PubChem CID	7095
CAS	92-52-4
ChEBI	CHEBI:17097
MDL-Nummer	MFCD00003054
Molekulargewicht (g/mol)	154.21
SMILES	C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al
Summenformel	C12H10

1,2-Diethylbenzol, 97 %, Thermo Scientific Chemicals

CAS: 135-01-3 Summenformel: C10H14 Molekulargewicht (g/mol): 134.222 MDL-Nummer: MFCD00009258 InChI-Schlüssel: KVNYFPKFSJIPBJ-UHFFFAOYSA-N Synonym: o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595 PubChem CID: 8657 IUPAC-Name: 1,2-Diethylbenzol SMILES: CCC1=CC=CC=C1CC

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InChI-Schlüssel	KVNYFPKFSJIPBJ-UHFFFAOYSA-N
IUPAC-Name	1,2-Diethylbenzol
PubChem CID	8657
CAS	135-01-3
MDL-Nummer	MFCD00009258
Molekulargewicht (g/mol)	134.222
SMILES	CCC1=CC=CC=C1CC
Synonym	o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595
Summenformel	C10H14

1,3-Diethylbenzol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 141-93-5 Summenformel: C10H14 Molekulargewicht (g/mol): 134.222 MDL-Nummer: MFCD00009260 InChI-Schlüssel: AFZZYIJIWUTJFO-UHFFFAOYSA-N Synonym: m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene PubChem CID: 8864 IUPAC-Name: 1,3-Diethylbenzol SMILES: CCC1=CC(=CC=C1)CC

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InChI-Schlüssel	AFZZYIJIWUTJFO-UHFFFAOYSA-N
IUPAC-Name	1,3-Diethylbenzol
PubChem CID	8864
CAS	141-93-5
MDL-Nummer	MFCD00009260
Molekulargewicht (g/mol)	134.222
SMILES	CCC1=CC(=CC=C1)CC
Synonym	m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene
Summenformel	C10H14

Kohlenwasserstoffe

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