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Phenanthrenes and derivatives

Polycyclic aromatic hydrocarbon compounds that consist of fourteen carbon atoms and ten hydrogen atoms fused into three benzene rings. Includes compounds that are derived from phenanthrenes.
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61 – 75 of 151 results
61

Dibenzo[g,p]chrysene 98.0+%, TCI America™
SDP

CAS: 191-68-4 Molecular Formula: C26H16 Molecular Weight (g/mol): 328.414 InChI Key: GQDKQZAEQBGVBS-UHFFFAOYSA-N PubChem CID: 67449 SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C5=CC=CC=C5C6=CC=CC=C64

PubChem CID 67449
CAS 191-68-4
Molecular Weight (g/mol) 328.414
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C5=CC=CC=C5C6=CC=CC=C64
InChI Key GQDKQZAEQBGVBS-UHFFFAOYSA-N
Molecular Formula C26H16
62

6,12-Dibromochrysene 98.0+%, TCI America™
SDP

CAS: 131222-99-6 Molecular Formula: C18H10Br2 Molecular Weight (g/mol): 386.09 MDL Number: MFCD00092281 InChI Key: RULVBMDEPWAFIN-UHFFFAOYSA-N Synonym: 6,12-dibromochryscene,chrysene, 6,12-ibromo,chrysene, 6,12-dibromo,acmc-1c5x4,6,12-bis bromanyl chrysene,6,12-dibromochrysen PubChem CID: 3286225 IUPAC Name: 6,12-dibromochrysene SMILES: BrC1=CC2=C(C=C(Br)C3=CC=CC=C23)C2=CC=CC=C12

PubChem CID 3286225
CAS 131222-99-6
Molecular Weight (g/mol) 386.09
MDL Number MFCD00092281
SMILES BrC1=CC2=C(C=C(Br)C3=CC=CC=C23)C2=CC=CC=C12
Synonym 6,12-dibromochryscene,chrysene, 6,12-ibromo,chrysene, 6,12-dibromo,acmc-1c5x4,6,12-bis bromanyl chrysene,6,12-dibromochrysen
IUPAC Name 6,12-dibromochrysene
InChI Key RULVBMDEPWAFIN-UHFFFAOYSA-N
Molecular Formula C18H10Br2
63

2,7-Dibromophenanthrene-9,10-dione 97.0+%, TCI America™
SDP

CAS: 84405-44-7 Molecular Formula: C14H6Br2O2 Molecular Weight (g/mol): 366.01 MDL Number: MFCD03931078 InChI Key: LTZIIBSPYWTOQV-UHFFFAOYSA-N PubChem CID: 265843 IUPAC Name: 2,7-dibromo-9,10-dihydrophenanthrene-9,10-dione SMILES: BrC1=CC=C2C3=CC=C(Br)C=C3C(=O)C(=O)C2=C1

PubChem CID 265843
CAS 84405-44-7
Molecular Weight (g/mol) 366.01
MDL Number MFCD03931078
SMILES BrC1=CC=C2C3=CC=C(Br)C=C3C(=O)C(=O)C2=C1
IUPAC Name 2,7-dibromo-9,10-dihydrophenanthrene-9,10-dione
InChI Key LTZIIBSPYWTOQV-UHFFFAOYSA-N
Molecular Formula C14H6Br2O2
64

2,3,6,7,10,11-Hexamethoxytriphenylene 95.0+%, TCI America™
SDP

CAS: 808-57-1 Molecular Formula: C24H24O6 Molecular Weight (g/mol): 408.45 MDL Number: MFCD00075571 InChI Key: TXROZCSFVVIBFI-UHFFFAOYSA-N PubChem CID: 4607363 IUPAC Name: 2,3,6,7,10,11-hexamethoxytriphenylene SMILES: COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC

PubChem CID 4607363
CAS 808-57-1
Molecular Weight (g/mol) 408.45
MDL Number MFCD00075571
SMILES COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC
IUPAC Name 2,3,6,7,10,11-hexamethoxytriphenylene
InChI Key TXROZCSFVVIBFI-UHFFFAOYSA-N
Molecular Formula C24H24O6
65

2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene 98.0+%, TCI America™
SDP

CAS: 70351-86-9 Molecular Formula: C54H84O6 Molecular Weight (g/mol): 829.26 MDL Number: MFCD16250223 InChI Key: SQYCPYUKCAKHRN-UHFFFAOYSA-N PubChem CID: 10941839 IUPAC Name: 2,3,6,7,10,11-hexakis(hexyloxy)triphenylene SMILES: CCCCCCOC1=C(OCCCCCC)C=C2C(=C1)C1=CC(OCCCCCC)=C(OCCCCCC)C=C1C1=CC(OCCCCCC)=C(OCCCCCC)C=C21

PubChem CID 10941839
CAS 70351-86-9
Molecular Weight (g/mol) 829.26
MDL Number MFCD16250223
SMILES CCCCCCOC1=C(OCCCCCC)C=C2C(=C1)C1=CC(OCCCCCC)=C(OCCCCCC)C=C1C1=CC(OCCCCCC)=C(OCCCCCC)C=C21
IUPAC Name 2,3,6,7,10,11-hexakis(hexyloxy)triphenylene
InChI Key SQYCPYUKCAKHRN-UHFFFAOYSA-N
Molecular Formula C54H84O6
66

Fullerene C60 99.0+%, TCI America™
SDP

CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C60-Ih)[5,6]fullerene SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

PubChem CID 123591
CAS 99685-96-8
Molecular Weight (g/mol) 720.66
ChEBI CHEBI:33128
MDL Number MFCD00151408
SMILES C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Synonym fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
IUPAC Name (C60-Ih)[5,6]fullerene
InChI Key XMWRBQBLMFGWIX-UHFFFAOYSA-N
Molecular Formula C60
67

3,6-Dibromo-9-(triphenylen-2-yl)carbazole 98.0+%, TCI America™
SDP

CAS: 1351870-16-0 Molecular Formula: C30H17Br2N Molecular Weight (g/mol): 551.281 InChI Key: SXVSFEPJEUWLCL-UHFFFAOYSA-N PubChem CID: 89492331 IUPAC Name: 3,6-dibromo-9-triphenylen-2-ylcarbazole SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C5=C(C=C(C=C5)Br)C6=C4C=CC(=C6)Br)C7=CC=CC=C27

PubChem CID 89492331
CAS 1351870-16-0
Molecular Weight (g/mol) 551.281
SMILES C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C5=C(C=C(C=C5)Br)C6=C4C=CC(=C6)Br)C7=CC=CC=C27
IUPAC Name 3,6-dibromo-9-triphenylen-2-ylcarbazole
InChI Key SXVSFEPJEUWLCL-UHFFFAOYSA-N
Molecular Formula C30H17Br2N
68

[6,6]-Phenyl-C61-butyric Acid Butyl Ester 98.0+%, TCI America™
SDP

CAS: 571177-66-7 Molecular Formula: C75H20O2 MDL Number: MFCD09842755 Synonym: PCBB, [60]PCB-C4

CAS 571177-66-7
MDL Number MFCD09842755
Synonym PCBB, [60]PCB-C4
Molecular Formula C75H20O2
69

1,2,3,4,5,6,7,8-Octahydrophenanthrene 98.0+%, TCI America™
SDP

CAS: 5325-97-3 Molecular Formula: C14H18 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00058943 InChI Key: YSZLFGZFQTTZIQ-UHFFFAOYSA-N PubChem CID: 79221 IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene SMILES: C1CCC2=C(C1)C=CC1=C2CCCC1

PubChem CID 79221
CAS 5325-97-3
Molecular Weight (g/mol) 186.30
MDL Number MFCD00058943
SMILES C1CCC2=C(C1)C=CC1=C2CCCC1
IUPAC Name 1,2,3,4,5,6,7,8-octahydrophenanthrene
InChI Key YSZLFGZFQTTZIQ-UHFFFAOYSA-N
Molecular Formula C14H18
70

Violanthrone 79 95.0+%, TCI America™
SDP

CAS: 85652-50-2 Molecular Formula: C50H48O4 Molecular Weight (g/mol): 712.93 MDL Number: MFCD00491570 InChI Key: LLPQZABTDLOYAL-UHFFFAOYSA-N Synonym: violanthrone-79,violanthrone 79,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,1,16,17-bis n-octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy-anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde-benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione PubChem CID: 16217791 SMILES: CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC

PubChem CID 16217791
CAS 85652-50-2
Molecular Weight (g/mol) 712.93
MDL Number MFCD00491570
SMILES CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC
Synonym violanthrone-79,violanthrone 79,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,1,16,17-bis n-octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy-anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde-benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione
InChI Key LLPQZABTDLOYAL-UHFFFAOYSA-N
Molecular Formula C50H48O4
71

Sigma Organic Chemistry Malonic acid | 2.5KG | 141-82-2 | MFCD00002707

Malonic acid, 2.5KG

About This Item:

Storage: room temp
EINECS Number: 205-503-0

ENCOMPASS_PREFERRED
72

Sigma Organic Chemistry (+)-Dehydroabietylamine | 100G | 1446-61-3 | MFCD00213430 | 0.6

(+)-Dehydroabietylamine | 100G | 1446-61-3 | MFCD00213430 | 0.6

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73

Sigma Organic Chemistry 9,10-Phenanthrenequinone | 5G | 84-11-7 | MFCD00001163 | >=99%

9,10-Phenanthrenequinone, 5G

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Storage: room temp
EINECS Number: 201-515-5

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74

Sigma Organic Chemistry 9,10-Phenanthrenequinone | 25G | 84-11-7 | MFCD00001163 | >=99%

9,10-Phenanthrenequinone, 25G

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Storage: room temp
EINECS Number: 201-515-5

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75

Sigma Organic Chemistry Fullerene-C60 | 5G | 99685-96-8 | MFCD00151408 | 0.98

Fullerene-C60, 5G

About This Item:

Storage: room temp

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