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Pyrene

Pyrene

Polyzyklische organische Verbindungen, die aus vier fusionierten Benzolringen mit insgesamt sechzehn Kohlenstoffatomen und zehn Wasserstoffatomen bestehen.
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Physikalische Form 
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Siedepunkt 
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Molekulargewicht (g/mol)

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Menge

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Physikalische Form

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Siedepunkt

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Güte

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1 – 15 von 19 Ergebnisse
1

1-Pyrenebutyrinsäure, 97 %, Thermo Scientific Chemicals

CAS: 3443-45-6 Summenformel: C20H16O2 Molekulargewicht (g/mol): 288.35 MDL-Nummer: MFCD00004141 InChI-Schlüssel: QXYRRCOJHNZVDJ-UHFFFAOYSA-N Synonym: 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid PubChem CID: 76977 SMILES: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Sonderaktionen verfügbar
InChI-Schlüssel QXYRRCOJHNZVDJ-UHFFFAOYSA-N
PubChem CID 76977
CAS 3443-45-6
MDL-Nummer MFCD00004141
Molekulargewicht (g/mol) 288.35
SMILES OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid
Summenformel C20H16O2
2

Thermo Scientific Chemicals 8-Hydroxy-1,3,6-pyrenetrisulfonsäure-Trinatriumsalz, 98 %, Rein

CAS: 6358-69-6 Summenformel: C16H7Na3O10S3 Molekulargewicht (g/mol): 524.37 MDL-Nummer: MFCD00037575 InChI-Schlüssel: KXXXUIKPSVVSAW-UHFFFAOYSA-K PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC-Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

Sonderaktionen verfügbar
InChI-Schlüssel KXXXUIKPSVVSAW-UHFFFAOYSA-K
IUPAC-Name trisodium 8-hydroxypyrene-1,3,6-trisulfonate
PubChem CID 61388
CAS 6358-69-6
ChEBI CHEBI:52083
MDL-Nummer MFCD00037575
Molekulargewicht (g/mol) 524.37
SMILES [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
Summenformel C16H7Na3O10S3
3

Pyren, 98 %, Thermo Scientific Chemicals

CAS: 129-00-0 Summenformel: C16H10 Molekulargewicht (g/mol): 202.256 MDL-Nummer: MFCD00004136 InChI-Schlüssel: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC-Name: Pyren SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

InChI-Schlüssel BBEAQIROQSPTKN-UHFFFAOYSA-N
IUPAC-Name Pyren
PubChem CID 31423
CAS 129-00-0
ChEBI CHEBI:39106
MDL-Nummer MFCD00004136
Molekulargewicht (g/mol) 202.256
SMILES C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
Synonym benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene
Summenformel C16H10
4

Pyren, 98 %, Thermo Scientific Chemicals

CAS: 129-00-0 Summenformel: C16H10 Molekulargewicht (g/mol): 202.25 MDL-Nummer: MFCD00004136 InChI-Schlüssel: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC-Name: Pyren SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

InChI-Schlüssel BBEAQIROQSPTKN-UHFFFAOYSA-N
IUPAC-Name Pyren
PubChem CID 31423
CAS 129-00-0
ChEBI CHEBI:39106
MDL-Nummer MFCD00004136
Molekulargewicht (g/mol) 202.25
SMILES C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
Synonym benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene
Summenformel C16H10
5

Pyranin, Thermo Scientific Chemicals

CAS: 6358-69-6 Summenformel: C16H7Na3O10S3 Molekulargewicht (g/mol): 524.37 MDL-Nummer: MFCD00037575 InChI-Schlüssel: KXXXUIKPSVVSAW-UHFFFAOYSA-K Synonym: pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC-Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

InChI-Schlüssel KXXXUIKPSVVSAW-UHFFFAOYSA-K
IUPAC-Name trisodium 8-hydroxypyrene-1,3,6-trisulfonate
PubChem CID 61388
CAS 6358-69-6
ChEBI CHEBI:52083
MDL-Nummer MFCD00037575
Molekulargewicht (g/mol) 524.37
SMILES [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
Synonym pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8
Summenformel C16H7Na3O10S3
6

1-Pyrenbutansäure, 97+%, Thermo Scientific Chemicals

CAS: 3443-45-6 Summenformel: C20H16O2 Molekulargewicht (g/mol): 288.35 MDL-Nummer: MFCD00004141 InChI-Schlüssel: QXYRRCOJHNZVDJ-UHFFFAOYSA-N Synonym: 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid PubChem CID: 76977 IUPAC-Name: 4-(pyren-1-yl)butanoic acid SMILES: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

InChI-Schlüssel QXYRRCOJHNZVDJ-UHFFFAOYSA-N
IUPAC-Name 4-(pyren-1-yl)butanoic acid
PubChem CID 76977
CAS 3443-45-6
MDL-Nummer MFCD00004141
Molekulargewicht (g/mol) 288.35
SMILES OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid
Summenformel C20H16O2
7

1-Pyrencarboxaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 3029-19-4 Summenformel: C17H10O Molekulargewicht (g/mol): 230.266 MDL-Nummer: MFCD00004139 InChI-Schlüssel: RCYFOPUXRMOLQM-UHFFFAOYSA-N Synonym: 1-pyrenecarboxaldehyde,1-formylpyrene,1-pyrenealdehyde,pyrenecarboxaldehyde,3-formylpyrene,3-pyrenealdehyde,3-pyrenylaldehyde,pyrene-1-aldehyde,3-pyrenecarboxaldehyde,1-pyrenecarbaldehyde PubChem CID: 232848 IUPAC-Name: pyren-1-carbaldehyd SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O

InChI-Schlüssel RCYFOPUXRMOLQM-UHFFFAOYSA-N
IUPAC-Name pyren-1-carbaldehyd
PubChem CID 232848
CAS 3029-19-4
MDL-Nummer MFCD00004139
Molekulargewicht (g/mol) 230.266
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O
Synonym 1-pyrenecarboxaldehyde,1-formylpyrene,1-pyrenealdehyde,pyrenecarboxaldehyde,3-formylpyrene,3-pyrenealdehyde,3-pyrenylaldehyde,pyrene-1-aldehyde,3-pyrenecarboxaldehyde,1-pyrenecarbaldehyde
Summenformel C17H10O
8

1-Ethynylpyren, 96 %, Thermo Scientific Chemicals

CAS: 34993-56-1 Summenformel: C18H10 Molekulargewicht (g/mol): 226.28 MDL-Nummer: MFCD02093933 InChI-Schlüssel: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 PubChem CID: 154905 IUPAC-Name: 1-ethynylpyren SMILES: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

InChI-Schlüssel VEBUBSLYGRMOSZ-UHFFFAOYSA-N
IUPAC-Name 1-ethynylpyren
PubChem CID 154905
CAS 34993-56-1
MDL-Nummer MFCD02093933
Molekulargewicht (g/mol) 226.28
SMILES C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2
Summenformel C18H10
10

1-Brompyren, 95 %, Thermo Scientific Chemicals

CAS: 1714-29-0 Summenformel: C16H9Br Molekulargewicht (g/mol): 281.152 MDL-Nummer: MFCD00015767 InChI-Schlüssel: HYGLETVERPVXOS-UHFFFAOYSA-N Synonym: 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene PubChem CID: 159627 IUPAC-Name: 1-Brompyren SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br

InChI-Schlüssel HYGLETVERPVXOS-UHFFFAOYSA-N
IUPAC-Name 1-Brompyren
PubChem CID 159627
CAS 1714-29-0
MDL-Nummer MFCD00015767
Molekulargewicht (g/mol) 281.152
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br
Synonym 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene
Summenformel C16H9Br
12

1-Hydroxypyren, 99+%, Thermo Scientific Chemicals

CAS: 5315-79-7 Summenformel: C16H10O Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD00044543 InChI-Schlüssel: BIJNHUAPTJVVNQ-UHFFFAOYSA-N Synonym: 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci PubChem CID: 21387 ChEBI: CHEBI:34093 IUPAC-Name: Pyren-1-ol SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O

InChI-Schlüssel BIJNHUAPTJVVNQ-UHFFFAOYSA-N
IUPAC-Name Pyren-1-ol
PubChem CID 21387
CAS 5315-79-7
ChEBI CHEBI:34093
MDL-Nummer MFCD00044543
Molekulargewicht (g/mol) 218.25
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O
Synonym 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci
Summenformel C16H10O
13

1-Ethynylpyren, ≥ 98 %, Thermo Scientific Chemicals

CAS: 34993-56-1 Summenformel: C18H10 Molekulargewicht (g/mol): 226.28 MDL-Nummer: MFCD02093933 InChI-Schlüssel: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 PubChem CID: 154905 IUPAC-Name: 1-ethynylpyren SMILES: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

InChI-Schlüssel VEBUBSLYGRMOSZ-UHFFFAOYSA-N
IUPAC-Name 1-ethynylpyren
PubChem CID 154905
CAS 34993-56-1
MDL-Nummer MFCD02093933
Molekulargewicht (g/mol) 226.28
SMILES C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2
Summenformel C18H10
14

1-Aminopyren, 97 %, Thermo Scientific Chemicals

CAS: 1606-67-3 Summenformel: C16H11N Molekulargewicht (g/mol): 217.27 MDL-Nummer: MFCD00004140 InChI-Schlüssel: YZVWKHVRBDQPMQ-UHFFFAOYSA-N Synonym: 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760 PubChem CID: 15352 IUPAC-Name: pyren-1-amin SMILES: NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

InChI-Schlüssel YZVWKHVRBDQPMQ-UHFFFAOYSA-N
IUPAC-Name pyren-1-amin
PubChem CID 15352
CAS 1606-67-3
MDL-Nummer MFCD00004140
Molekulargewicht (g/mol) 217.27
SMILES NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760
Summenformel C16H11N
15

1,3,6,8-Pyrentetrasulfonsäure-Tetrasodiumsalz, 85 %, Thermo Scientific Chemicals

CAS: 59572-10-0 Summenformel: C16H6Na4O12S4 Molekulargewicht (g/mol): 610.44 MDL-Nummer: MFCD00042029 InChI-Schlüssel: UZBIRLJMURQVMX-UHFFFAOYSA-J Synonym: 1,3,6,8-pyrenetetrasulfonic acid, tetrasodium salt,unii-p062ld4v71,1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt,tetrasodium 1,3,6,8-pyrenetetrasulfonate,tetrasodium pyrene-1,3,6,8-tetrasulfonate,1,3,6,8-pyrenetetrasulfonic acid, sodium salt 1:4,1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt hydrate,zlchem 1090,dsstox_cid_21233,dsstox_gsid_41233 PubChem CID: 101082 IUPAC-Name: Tetranatrium;pyren-1,3,6,8-tetrasulfonat SMILES: C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

InChI-Schlüssel UZBIRLJMURQVMX-UHFFFAOYSA-J
IUPAC-Name Tetranatrium;pyren-1,3,6,8-tetrasulfonat
PubChem CID 101082
CAS 59572-10-0
MDL-Nummer MFCD00042029
Molekulargewicht (g/mol) 610.44
SMILES C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Synonym 1,3,6,8-pyrenetetrasulfonic acid, tetrasodium salt,unii-p062ld4v71,1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt,tetrasodium 1,3,6,8-pyrenetetrasulfonate,tetrasodium pyrene-1,3,6,8-tetrasulfonate,1,3,6,8-pyrenetetrasulfonic acid, sodium salt 1:4,1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt hydrate,zlchem 1090,dsstox_cid_21233,dsstox_gsid_41233
Summenformel C16H6Na4O12S4