Polycyclic hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements organized in a specific structure forming two or more closed rings.

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91 – 105 of 354 results

Benzo[b]fluoranthene 98.0+%, TCI America™

CAS: 205-99-2 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00010582 InChI Key: FTOVXSOBNPWTSH-UHFFFAOYSA-N Synonym: benzo b fluoranthene,benz e acephenanthrylene,3,4-benzfluoranthene,2,3-benzofluoranthene,2,3-benzfluoranthene,3,4-benzofluoranthene,benzo e acephenanthrylene,b b f,2,3-benzofluoranthrene PubChem CID: 9153 ChEBI: CHEBI:34565 SMILES: C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1

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PubChem CID	9153
CAS	205-99-2
Molecular Weight (g/mol)	252.316
ChEBI	CHEBI:34565
MDL Number	MFCD00010582
SMILES	C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1
Synonym	benzo b fluoranthene,benz e acephenanthrylene,3,4-benzfluoranthene,2,3-benzofluoranthene,2,3-benzfluoranthene,3,4-benzofluoranthene,benzo e acephenanthrylene,b b f,2,3-benzofluoranthrene
InChI Key	FTOVXSOBNPWTSH-UHFFFAOYSA-N
Molecular Formula	C20H12

Corannulene 97.0+%, TCI America™

CAS: 5821-51-2 Molecular Formula: C20H10 Molecular Weight (g/mol): 250.3 InChI Key: VXRUJZQPKRBJKH-UHFFFAOYSA-N Synonym: Dibenzo[ghi,mno]fluoranthene PubChem CID: 11831840 SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2

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PubChem CID	11831840
CAS	5821-51-2
Molecular Weight (g/mol)	250.3
SMILES	C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
Synonym	Dibenzo[ghi,mno]fluoranthene
InChI Key	VXRUJZQPKRBJKH-UHFFFAOYSA-N
Molecular Formula	C20H10

1,4,5-Trimethylnaphthalene 96.0+%, TCI America™

CAS: 2131-41-1 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00216209 InChI Key: FSAWRQYDMHSDRN-UHFFFAOYSA-N PubChem CID: 16478 IUPAC Name: 1,4,5-trimethylnaphthalene SMILES: CC1=C2C=CC=C(C2=C(C=C1)C)C

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PubChem CID	16478
CAS	2131-41-1
Molecular Weight (g/mol)	170.255
MDL Number	MFCD00216209
SMILES	CC1=C2C=CC=C(C2=C(C=C1)C)C
IUPAC Name	1,4,5-trimethylnaphthalene
InChI Key	FSAWRQYDMHSDRN-UHFFFAOYSA-N
Molecular Formula	C13H14

[12]Cycloparaphenylene 90.0+%, TCI America™

CAS: 1092522-75-2 Molecular Formula: C72H48 Molecular Weight (g/mol): 913.176 InChI Key: AAFTYBVDGIFJMP-UHFFFAOYSA-N Synonym: [12]CPP PubChem CID: 53384443 SMILES: C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1

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PubChem CID	53384443
CAS	1092522-75-2
Molecular Weight (g/mol)	913.176
SMILES	C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1
Synonym	[12]CPP
InChI Key	AAFTYBVDGIFJMP-UHFFFAOYSA-N
Molecular Formula	C72H48

5-Vinylbicyclo[2.2.1]hept-2-ene (stabilized with BHT) 98.0+%, TCI America™

CAS: 3048-64-4 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00080691 InChI Key: INYHZQLKOKTDAI-UHFFFAOYSA-N Synonym: 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene PubChem CID: 18273 IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-ene SMILES: C=CC1CC2CC1C=C2

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PubChem CID	18273
CAS	3048-64-4
Molecular Weight (g/mol)	120.195
MDL Number	MFCD00080691
SMILES	C=CC1CC2CC1C=C2
Synonym	5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene
IUPAC Name	5-ethenylbicyclo[2.2.1]hept-2-ene
InChI Key	INYHZQLKOKTDAI-UHFFFAOYSA-N
Molecular Formula	C9H12

1,5-Dimethylnaphthalene 97.0+%, TCI America™

CAS: 571-61-9 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004038 InChI Key: SDDBCEWUYXVGCQ-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci PubChem CID: 11306 ChEBI: CHEBI:48608 IUPAC Name: 1,5-dimethylnaphthalene SMILES: CC1=CC=CC2=C(C)C=CC=C12

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PubChem CID	11306
CAS	571-61-9
Molecular Weight (g/mol)	156.23
ChEBI	CHEBI:48608
MDL Number	MFCD00004038
SMILES	CC1=CC=CC2=C(C)C=CC=C12
Synonym	naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci
IUPAC Name	1,5-dimethylnaphthalene
InChI Key	SDDBCEWUYXVGCQ-UHFFFAOYSA-N
Molecular Formula	C12H12

1-[4-(2-Phenylethyl)benzyl]naphthalene 98.0+%, TCI America™

CAS: 127833-53-8 Molecular Formula: C25H22 Molecular Weight (g/mol): 322.451 MDL Number: MFCD00191572 InChI Key: UKRRCRMJNMWWMZ-UHFFFAOYSA-N Synonym: 1-[4-(2-Phenethyl)benzyl]naphthalene PubChem CID: 14833659 IUPAC Name: 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43

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PubChem CID	14833659
CAS	127833-53-8
Molecular Weight (g/mol)	322.451
MDL Number	MFCD00191572
SMILES	C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43
Synonym	1-[4-(2-Phenethyl)benzyl]naphthalene
IUPAC Name	1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene
InChI Key	UKRRCRMJNMWWMZ-UHFFFAOYSA-N
Molecular Formula	C25H22

Decahydronaphthalene (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

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PubChem CID	7044
CAS	91-17-8
Molecular Weight (g/mol)	138.254
ChEBI	CHEBI:38853
MDL Number	MFCD00004130
SMILES	C1CCC2CCCCC2C1
Synonym	decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
InChI Key	NNBZCPXTIHJBJL-UHFFFAOYSA-N
Molecular Formula	C10H18

2,7-Di-tert-butylnaphthalene 98.0+%, TCI America™

CAS: 10275-58-8 Molecular Formula: C18H24 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00094397 InChI Key: IHRUNSCACKKOPP-UHFFFAOYSA-N PubChem CID: 614367 IUPAC Name: 2,7-ditert-butylnaphthalene SMILES: CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C

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PubChem CID	614367
CAS	10275-58-8
Molecular Weight (g/mol)	240.39
MDL Number	MFCD00094397
SMILES	CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C
IUPAC Name	2,7-ditert-butylnaphthalene
InChI Key	IHRUNSCACKKOPP-UHFFFAOYSA-N
Molecular Formula	C18H24

100

1,1'-Binaphthyl 98.0+%, TCI America™

CAS: 604-53-5 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00041740 InChI Key: ZDZHCHYQNPQSGG-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene,1,1'-binaphthyl,1,1'-dinaphthyl,binaphthyl,binaphthalene,1-naphthalen-1-yl naphthalene,1,1'-binaphtyl,di-.alpha.-naphthol,1-1-naphthyl naphthalene,di-alpha-naphthol PubChem CID: 11789 IUPAC Name: 1,1'-binaphthalene SMILES: C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1

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PubChem CID	11789
CAS	604-53-5
Molecular Weight (g/mol)	254.33
MDL Number	MFCD00041740
SMILES	C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1
Synonym	1,1'-binaphthalene,1,1'-binaphthyl,1,1'-dinaphthyl,binaphthyl,binaphthalene,1-naphthalen-1-yl naphthalene,1,1'-binaphtyl,di-.alpha.-naphthol,1-1-naphthyl naphthalene,di-alpha-naphthol
IUPAC Name	1,1'-binaphthalene
InChI Key	ZDZHCHYQNPQSGG-UHFFFAOYSA-N
Molecular Formula	C20H14

101

Hexadecahydropyrene (mixture of isomers) 97.0+%, TCI America™

CAS: 2435-85-0 Molecular Formula: C16H26 Molecular Weight (g/mol): 218.384 MDL Number: MFCD00021664 InChI Key: BYBPEZLZCGOWIS-UHFFFAOYSA-N PubChem CID: 75524 IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene SMILES: C1CC2CCC3CCCC4C3C2C(C1)CC4

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PubChem CID	75524
CAS	2435-85-0
Molecular Weight (g/mol)	218.384
MDL Number	MFCD00021664
SMILES	C1CC2CCC3CCCC4C3C2C(C1)CC4
IUPAC Name	1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
InChI Key	BYBPEZLZCGOWIS-UHFFFAOYSA-N
Molecular Formula	C16H26

102

(R)-2,2'-Dimethyl-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 19634-89-0 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00048075 InChI Key: KDHFKMDVFWYSPT-UHFFFAOYSA-N PubChem CID: 141748 IUPAC Name: 2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C

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PubChem CID	141748
CAS	19634-89-0
Molecular Weight (g/mol)	282.386
MDL Number	MFCD00048075
SMILES	CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C
IUPAC Name	2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene
InChI Key	KDHFKMDVFWYSPT-UHFFFAOYSA-N
Molecular Formula	C22H18

103

2,3-Dimethylnaphthalene 98.0+%, TCI America™

CAS: 581-40-8 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004119 InChI Key: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonym: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC Name: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C

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PubChem CID	11386
CAS	581-40-8
Molecular Weight (g/mol)	156.228
ChEBI	CHEBI:48615
MDL Number	MFCD00004119
SMILES	CC1=CC2=CC=CC=C2C=C1C
Synonym	guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci
IUPAC Name	2,3-dimethylnaphthalene
InChI Key	WWGUMAYGTYQSGA-UHFFFAOYSA-N
Molecular Formula	C12H12

104

p-(1-Adamantyl)toluene 95.0+%, TCI America™

CAS: 1459-55-8 Molecular Formula: C17H22 Molecular Weight (g/mol): 226.363 MDL Number: MFCD00181038 InChI Key: RFQXTZGKFOTWFL-UHFFFAOYSA-N Synonym: 1-(4-Methylphenyl)adamantane, 1-(p-Tolyl)adamantane PubChem CID: 300774 IUPAC Name: 1-(4-methylphenyl)adamantane SMILES: CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

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PubChem CID	300774
CAS	1459-55-8
Molecular Weight (g/mol)	226.363
MDL Number	MFCD00181038
SMILES	CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Synonym	1-(4-Methylphenyl)adamantane, 1-(p-Tolyl)adamantane
IUPAC Name	1-(4-methylphenyl)adamantane
InChI Key	RFQXTZGKFOTWFL-UHFFFAOYSA-N
Molecular Formula	C17H22

105

1,3,5-Tri(1-naphthyl)benzene 98.0+%, TCI America™

CAS: 7059-70-3 Molecular Formula: C36H24 Molecular Weight (g/mol): 456.588 InChI Key: ZVUZLHDATWCFQW-UHFFFAOYSA-N PubChem CID: 15208120 IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

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PubChem CID	15208120
CAS	7059-70-3
Molecular Weight (g/mol)	456.588
SMILES	C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76
IUPAC Name	1-(3,5-dinaphthalen-1-ylphenyl)naphthalene
InChI Key	ZVUZLHDATWCFQW-UHFFFAOYSA-N
Molecular Formula	C36H24

Polycyclic hydrocarbons

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