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Pyrenes

Polycyclic organic compounds that consist of four fused benzene rings with a total of sixteen carbon atoms and ten hydrogen atoms.
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Grade

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Keyword Search:
31 – 45 of 172 results
31

1-Pyreneboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 5084102
CAS 164461-18-1
Molecular Weight (g/mol) 246.072
Physical Form Crystalline Powder
SMILES B(C1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)(O)O
Synonym 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid
TSCA No
IUPAC Name pyren-1-ylboronic acid
InChI Key MWEKPLLMFXIZOC-UHFFFAOYSA-N
Molecular Formula C16H11BO2
Formula Weight 246.07
Melting Point 251°C
32

1,3-Dibromo-7-tert-butylpyrene 97.0+%, TCI America™
SDP

CAS: 1005771-04-9 Molecular Formula: C20H16Br2 Molecular Weight (g/mol): 416.156 InChI Key: BARYQDOQFLJABV-UHFFFAOYSA-N PubChem CID: 57953468 IUPAC Name: 1,3-dibromo-7-tert-butylpyrene SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4Br)Br)C=C2

PubChem CID 57953468
CAS 1005771-04-9
Molecular Weight (g/mol) 416.156
SMILES CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4Br)Br)C=C2
IUPAC Name 1,3-dibromo-7-tert-butylpyrene
InChI Key BARYQDOQFLJABV-UHFFFAOYSA-N
Molecular Formula C20H16Br2
33

2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
SDP

CAS: 886456-80-0 Molecular Formula: C57H32 Molecular Weight (g/mol): 716.883 MDL Number: MFCD12022456 InChI Key: MJXRNMQMLMXICM-UHFFFAOYSA-N PubChem CID: 86242657 IUPAC Name: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C1=C4C=C(C=C1)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

PubChem CID 86242657
CAS 886456-80-0
Molecular Weight (g/mol) 716.883
MDL Number MFCD12022456
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C1=C4C=C(C=C1)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
IUPAC Name 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]
InChI Key MJXRNMQMLMXICM-UHFFFAOYSA-N
Molecular Formula C57H32
34

Pyrene 97.0+%, TCI America™
SDP

CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 MDL Number: MFCD00004136 InChI Key: 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: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

PubChem CID 31423
CAS 129-00-0
Molecular Weight (g/mol) 202.256
ChEBI CHEBI:39106
MDL Number MFCD00004136
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
IUPAC Name pyrene
InChI Key BBEAQIROQSPTKN-UHFFFAOYSA-N
Molecular Formula C16H10
35

Pyrene (purified by sublimation) 98.0+%, TCI America™
SDP

CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 MDL Number: MFCD00004136 InChI Key: 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: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

PubChem CID 31423
CAS 129-00-0
Molecular Weight (g/mol) 202.256
ChEBI CHEBI:39106
MDL Number MFCD00004136
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
IUPAC Name pyrene
InChI Key BBEAQIROQSPTKN-UHFFFAOYSA-N
Molecular Formula C16H10
36

1-Methoxypyrene 96.0+%, TCI America™
SDP

CAS: 34246-96-3 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.28 MDL Number: MFCD00127747 InChI Key: CPPFVJLHDNOVTN-UHFFFAOYSA-N PubChem CID: 160236 ChEBI: CHEBI:81610 IUPAC Name: 1-methoxypyrene SMILES: COC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

PubChem CID 160236
CAS 34246-96-3
Molecular Weight (g/mol) 232.28
ChEBI CHEBI:81610
MDL Number MFCD00127747
SMILES COC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
IUPAC Name 1-methoxypyrene
InChI Key CPPFVJLHDNOVTN-UHFFFAOYSA-N
Molecular Formula C17H12O
37

1-Pyrenecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 3029-19-4 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00004139 InChI Key: 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: pyrene-1-carbaldehyde SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O

PubChem CID 232848
CAS 3029-19-4
Molecular Weight (g/mol) 230.266
MDL Number MFCD00004139
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
IUPAC Name pyrene-1-carbaldehyde
InChI Key RCYFOPUXRMOLQM-UHFFFAOYSA-N
Molecular Formula C17H10O
38

1,6-Dibromopyrene 98.0+%, TCI America™
SDP

CAS: 27973-29-1 Molecular Formula: C16H8Br2 Molecular Weight (g/mol): 360.048 MDL Number: MFCD09263746 InChI Key: JRCJYPMNBNNCFE-UHFFFAOYSA-N PubChem CID: 176470 IUPAC Name: 1,6-dibromopyrene SMILES: C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)Br)Br

PubChem CID 176470
CAS 27973-29-1
Molecular Weight (g/mol) 360.048
MDL Number MFCD09263746
SMILES C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)Br)Br
IUPAC Name 1,6-dibromopyrene
InChI Key JRCJYPMNBNNCFE-UHFFFAOYSA-N
Molecular Formula C16H8Br2
39

2,7-Dibromopyrene 97.0+%, TCI America™
SDP

CAS: 102587-98-4 Molecular Formula: C16H8Br2 Molecular Weight (g/mol): 360.05 MDL Number: MFCD09909862 InChI Key: IGTQPXMEWQTTBJ-UHFFFAOYSA-N PubChem CID: 13615479 IUPAC Name: 2,7-dibromopyrene SMILES: BrC1=CC2=CC=C3C=C(Br)C=C4C=CC(=C1)C2=C34

PubChem CID 13615479
CAS 102587-98-4
Molecular Weight (g/mol) 360.05
MDL Number MFCD09909862
SMILES BrC1=CC2=CC=C3C=C(Br)C=C4C=CC(=C1)C2=C34
IUPAC Name 2,7-dibromopyrene
InChI Key IGTQPXMEWQTTBJ-UHFFFAOYSA-N
Molecular Formula C16H8Br2
40

2-Bromo-7-tert-butylpyrene 98.0+%, TCI America™
SDP

CAS: 78751-80-1 Molecular Formula: C20H17Br Molecular Weight (g/mol): 337.26 InChI Key: RYLYZVOQPGVCQT-UHFFFAOYSA-N PubChem CID: 70702341 IUPAC Name: 2-bromo-7-tert-butylpyrene SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=CC4=CC(=CC(=C43)C=C2)Br

PubChem CID 70702341
CAS 78751-80-1
Molecular Weight (g/mol) 337.26
SMILES CC(C)(C)C1=CC2=C3C(=C1)C=CC4=CC(=CC(=C43)C=C2)Br
IUPAC Name 2-bromo-7-tert-butylpyrene
InChI Key RYLYZVOQPGVCQT-UHFFFAOYSA-N
Molecular Formula C20H17Br
41

1,3,6,8-Tetraphenylpyrene 98.0+%, TCI America™
SDP

CAS: 13638-82-9 Molecular Formula: C40H26 Molecular Weight (g/mol): 506.648 MDL Number: MFCD00021662 InChI Key: SIJHJHYRYHIWFW-UHFFFAOYSA-N PubChem CID: 256832 IUPAC Name: 1,3,6,8-tetraphenylpyrene SMILES: C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

PubChem CID 256832
CAS 13638-82-9
Molecular Weight (g/mol) 506.648
MDL Number MFCD00021662
SMILES C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
IUPAC Name 1,3,6,8-tetraphenylpyrene
InChI Key SIJHJHYRYHIWFW-UHFFFAOYSA-N
Molecular Formula C40H26
42

1-Ethynylpyrene 98.0+%, TCI America™
SDP

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

PubChem CID 154905
CAS 34993-56-1
Molecular Weight (g/mol) 226.28
MDL Number MFCD02093933
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
IUPAC Name 1-ethynylpyrene
InChI Key VEBUBSLYGRMOSZ-UHFFFAOYSA-N
Molecular Formula C18H10
43

1-Methylpyrene 94.0+%, TCI America™
SDP

CAS: 2381-21-7 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.283 MDL Number: MFCD00014329 InChI Key: KBSPJIWZDWBDGM-UHFFFAOYSA-N Synonym: pyrene, 1-methyl,3-methylpyrene,1-methyl pyrene,pyrene, methyl,methylpyrene,unii-ab8420oxqa,ccris 6066,ab8420oxqa,pyrene, 3-methyl,acmc-1cgme PubChem CID: 16932 IUPAC Name: 1-methylpyrene SMILES: CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4

PubChem CID 16932
CAS 2381-21-7
Molecular Weight (g/mol) 216.283
MDL Number MFCD00014329
SMILES CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4
Synonym pyrene, 1-methyl,3-methylpyrene,1-methyl pyrene,pyrene, methyl,methylpyrene,unii-ab8420oxqa,ccris 6066,ab8420oxqa,pyrene, 3-methyl,acmc-1cgme
IUPAC Name 1-methylpyrene
InChI Key KBSPJIWZDWBDGM-UHFFFAOYSA-N
Molecular Formula C17H12
44

1,4-Di(1-pyrenyl)benzene 98.0+%, TCI America™
SDP

CAS: 475460-77-6 Molecular Formula: C38H22 Molecular Weight (g/mol): 478.594 MDL Number: MFCD12022457 InChI Key: IJJYNFWMKNYNEW-UHFFFAOYSA-N Synonym: 1,1′C-(1,4-Phenylene)bispyrene PubChem CID: 23530003 IUPAC Name: 1-(4-pyren-1-ylphenyl)pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

PubChem CID 23530003
CAS 475460-77-6
Molecular Weight (g/mol) 478.594
MDL Number MFCD12022457
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6
Synonym 1,1′C-(1,4-Phenylene)bispyrene
IUPAC Name 1-(4-pyren-1-ylphenyl)pyrene
InChI Key IJJYNFWMKNYNEW-UHFFFAOYSA-N
Molecular Formula C38H22
45

1,3-Diaminopyrene 98.0+%, TCI America™
SDP

CAS: 92821-64-2 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00142518 InChI Key: WOFKFNZIJZWWPZ-UHFFFAOYSA-N PubChem CID: 13262724 IUPAC Name: pyrene-1,3-diamine SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N

PubChem CID 13262724
CAS 92821-64-2
Molecular Weight (g/mol) 232.286
MDL Number MFCD00142518
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N
IUPAC Name pyrene-1,3-diamine
InChI Key WOFKFNZIJZWWPZ-UHFFFAOYSA-N
Molecular Formula C16H12N2