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Filtered Search Results

Hexaphenylbenzene, TCI America™
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CAS: 992-04-1 Molecular Formula: C42H30 Molecular Weight (g/mol): 534.702 MDL Number: MFCD00003057 InChI Key: QBHWPVJPWQGYDS-UHFFFAOYSA-N Synonym: hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene PubChem CID: 70432 IUPAC Name: 1,2,3,4,5,6-hexakis-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
PubChem CID | 70432 |
---|---|
CAS | 992-04-1 |
Molecular Weight (g/mol) | 534.702 |
MDL Number | MFCD00003057 |
SMILES | C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7 |
Synonym | hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene |
IUPAC Name | 1,2,3,4,5,6-hexakis-phenylbenzene |
InChI Key | QBHWPVJPWQGYDS-UHFFFAOYSA-N |
Molecular Formula | C42H30 |
o-Terphenyl 99.0+%, TCI America™
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CAS: 84-15-1 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003055 InChI Key: OIAQMFOKAXHPNH-UHFFFAOYSA-N Synonym: o-terphenyl,1,1':2',1-terphenyl,terphenyl, chlorinated,1,1'-biphenyl, 2-phenyl,caswell no. 672b,o-diphenylbenzene,polychlorinated terphenyl,polychlorinated terphenyls,unii-w5675r7kvw,ccris 1655 PubChem CID: 6766 IUPAC Name: 1,2-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
PubChem CID | 6766 |
---|---|
CAS | 84-15-1 |
Molecular Weight (g/mol) | 230.31 |
MDL Number | MFCD00003055 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3 |
Synonym | o-terphenyl,1,1':2',1-terphenyl,terphenyl, chlorinated,1,1'-biphenyl, 2-phenyl,caswell no. 672b,o-diphenylbenzene,polychlorinated terphenyl,polychlorinated terphenyls,unii-w5675r7kvw,ccris 1655 |
IUPAC Name | 1,2-diphenylbenzene |
InChI Key | OIAQMFOKAXHPNH-UHFFFAOYSA-N |
Molecular Formula | C18H14 |
1,4-Dibutylbenzene 98.0+%, TCI America™
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CAS: 1571-86-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD01076591 InChI Key: VGQOZYOOFXEGDA-UHFFFAOYSA-N Synonym: 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene PubChem CID: 519170 IUPAC Name: 1,4-dibutylbenzene SMILES: CCCCC1=CC=C(CCCC)C=C1
PubChem CID | 519170 |
---|---|
CAS | 1571-86-4 |
Molecular Weight (g/mol) | 190.33 |
MDL Number | MFCD01076591 |
SMILES | CCCCC1=CC=C(CCCC)C=C1 |
Synonym | 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene |
IUPAC Name | 1,4-dibutylbenzene |
InChI Key | VGQOZYOOFXEGDA-UHFFFAOYSA-N |
Molecular Formula | C14H22 |
1,3-Diethylbenzene 97.0+%, TCI America™
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CAS: 141-93-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009260 InChI Key: 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-diethylbenzene SMILES: CCC1=CC(=CC=C1)CC
PubChem CID | 8864 |
---|---|
CAS | 141-93-5 |
Molecular Weight (g/mol) | 134.222 |
MDL Number | MFCD00009260 |
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 |
IUPAC Name | 1,3-diethylbenzene |
InChI Key | AFZZYIJIWUTJFO-UHFFFAOYSA-N |
Molecular Formula | C10H14 |
Hexadecylbenzene 99.0+%, TCI America™
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CAS: 1459-09-2 Molecular Formula: C22H38 Molecular Weight (g/mol): 302.55 MDL Number: MFCD00039871 InChI Key: DEQLTFPCJRGSHW-UHFFFAOYSA-N Synonym: 1-phenylhexadecane,benzene, hexadecyl,n-hexadecylbenzene,hexadecane, 1-phenyl,phenyl hexadecane,unii-39hl93ne0r,cetylbenzene,acmc-1bt4a,hexadecane, 1 or 16-phenyl PubChem CID: 15085 IUPAC Name: hexadecylbenzene SMILES: CCCCCCCCCCCCCCCCC1=CC=CC=C1
PubChem CID | 15085 |
---|---|
CAS | 1459-09-2 |
Molecular Weight (g/mol) | 302.55 |
MDL Number | MFCD00039871 |
SMILES | CCCCCCCCCCCCCCCCC1=CC=CC=C1 |
Synonym | 1-phenylhexadecane,benzene, hexadecyl,n-hexadecylbenzene,hexadecane, 1-phenyl,phenyl hexadecane,unii-39hl93ne0r,cetylbenzene,acmc-1bt4a,hexadecane, 1 or 16-phenyl |
IUPAC Name | hexadecylbenzene |
InChI Key | DEQLTFPCJRGSHW-UHFFFAOYSA-N |
Molecular Formula | C22H38 |
2-Methylbiphenyl 95.0+%, TCI America™
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CAS: 643-58-3 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.239 MDL Number: MFCD00008517 InChI Key: ALLIZEAXNXSFGD-UHFFFAOYSA-N Synonym: 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t PubChem CID: 12563 IUPAC Name: 1-methyl-2-phenylbenzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2
PubChem CID | 12563 |
---|---|
CAS | 643-58-3 |
Molecular Weight (g/mol) | 168.239 |
MDL Number | MFCD00008517 |
SMILES | CC1=CC=CC=C1C2=CC=CC=C2 |
Synonym | 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t |
IUPAC Name | 1-methyl-2-phenylbenzene |
InChI Key | ALLIZEAXNXSFGD-UHFFFAOYSA-N |
Molecular Formula | C13H12 |
(3-Methylbutyl)benzene 98.0+%, TCI America™
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CAS: 2049-94-7 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008948 InChI Key: XNXIYYFOYIUJIW-UHFFFAOYSA-N Synonym: isoamylbenzene,isopentylbenzene,3-methylbutyl benzene,benzene, 3-methylbutyl,benzene, isopentyl,1-phenyl-3-methylbutane,2-methyl-4-phenylbutane,3-methyl-1-phenylbutane,isoamylbenzol,1-isopentylbenzene PubChem CID: 16294 IUPAC Name: 3-methylbutylbenzene SMILES: CC(C)CCC1=CC=CC=C1
PubChem CID | 16294 |
---|---|
CAS | 2049-94-7 |
Molecular Weight (g/mol) | 148.249 |
MDL Number | MFCD00008948 |
SMILES | CC(C)CCC1=CC=CC=C1 |
Synonym | isoamylbenzene,isopentylbenzene,3-methylbutyl benzene,benzene, 3-methylbutyl,benzene, isopentyl,1-phenyl-3-methylbutane,2-methyl-4-phenylbutane,3-methyl-1-phenylbutane,isoamylbenzol,1-isopentylbenzene |
IUPAC Name | 3-methylbutylbenzene |
InChI Key | XNXIYYFOYIUJIW-UHFFFAOYSA-N |
Molecular Formula | C11H16 |
Nonadecylbenzene 98.0+%, TCI America™
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CAS: 29136-19-4 Molecular Formula: C25H44 Molecular Weight (g/mol): 344.627 MDL Number: MFCD00026692 InChI Key: SHWJJBRTHGGZBE-UHFFFAOYSA-N Synonym: 1-Phenylnonadecane PubChem CID: 94400 IUPAC Name: nonadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
PubChem CID | 94400 |
---|---|
CAS | 29136-19-4 |
Molecular Weight (g/mol) | 344.627 |
MDL Number | MFCD00026692 |
SMILES | CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1 |
Synonym | 1-Phenylnonadecane |
IUPAC Name | nonadecylbenzene |
InChI Key | SHWJJBRTHGGZBE-UHFFFAOYSA-N |
Molecular Formula | C25H44 |
Phenylcyclohexane 97.0+%, TCI America™
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CAS: 827-52-1 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00001451 InChI Key: IGARGHRYKHJQSM-UHFFFAOYSA-N Synonym: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 IUPAC Name: cyclohexylbenzene SMILES: C1CCC(CC1)C1=CC=CC=C1
PubChem CID | 13229 |
---|---|
CAS | 827-52-1 |
Molecular Weight (g/mol) | 160.26 |
MDL Number | MFCD00001451 |
SMILES | C1CCC(CC1)C1=CC=CC=C1 |
Synonym | phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar |
IUPAC Name | cyclohexylbenzene |
InChI Key | IGARGHRYKHJQSM-UHFFFAOYSA-N |
Molecular Formula | C12H16 |
4-tert-Butylbiphenyl 98.0+%, TCI America™
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CAS: 1625-92-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00222366 InChI Key: CDOYZTOFTGTGBC-UHFFFAOYSA-N PubChem CID: 137120 IUPAC Name: 1-tert-butyl-4-phenylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2
PubChem CID | 137120 |
---|---|
CAS | 1625-92-9 |
Molecular Weight (g/mol) | 210.32 |
MDL Number | MFCD00222366 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2 |
IUPAC Name | 1-tert-butyl-4-phenylbenzene |
InChI Key | CDOYZTOFTGTGBC-UHFFFAOYSA-N |
Molecular Formula | C16H18 |
Dibenzyl 99.0+%, TCI America™
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CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: (2-phenylethyl)benzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 7647 |
---|---|
CAS | 103-29-7 |
Molecular Weight (g/mol) | 182.27 |
ChEBI | CHEBI:34047 |
MDL Number | MFCD00004796 |
SMILES | C(CC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis |
IUPAC Name | (2-phenylethyl)benzene |
InChI Key | QWUWMCYKGHVNAV-UHFFFAOYSA-N |
Molecular Formula | C14H14 |
4,4'-Di-tert-butylbiphenyl 98.0+%, TCI America™
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CAS: 1625-91-8 Molecular Formula: C20H26 Molecular Weight (g/mol): 266.428 MDL Number: MFCD00008834 InChI Key: CDKCEZNPAYWORX-UHFFFAOYSA-N Synonym: 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl PubChem CID: 74195 IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
PubChem CID | 74195 |
---|---|
CAS | 1625-91-8 |
Molecular Weight (g/mol) | 266.428 |
MDL Number | MFCD00008834 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C |
Synonym | 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl |
IUPAC Name | 1-tert-butyl-4-(4-tert-butylphenyl)benzene |
InChI Key | CDKCEZNPAYWORX-UHFFFAOYSA-N |
Molecular Formula | C20H26 |
trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™
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CAS: 84656-75-7 Molecular Formula: C22H34 Molecular Weight (g/mol): 298.51 MDL Number: MFCD13182311 InChI Key: SDESCXGEQILYTQ-UHFFFAOYSA-N Synonym: 1-methyl-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl benzene,trans,trans-4'-p-tolyl-4-propyl-bicyclohexyl,benzene, 1-methyl-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans,trans-4-4-methylphenyl-4'-n-propylbicyclohexyl,4-trans-4 trans-4-propylcyclohexyl cyclohexyl toluene,trans,trans-4-p-tolyl-4-propyl-bicyclohexyl,trans,trans-4'-propyl-4-p-tolyl bicyclohexyl,4-propyl-4'-p-tolyl-1,1'-bi cyclohexane,1-methyl-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4'-propyl-4-4-methylphenyl bicyclohexyl PubChem CID: 576378 IUPAC Name: 4-(4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane) SMILES: CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C)C=C1
PubChem CID | 576378 |
---|---|
CAS | 84656-75-7 |
Molecular Weight (g/mol) | 298.51 |
MDL Number | MFCD13182311 |
SMILES | CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C)C=C1 |
Synonym | 1-methyl-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl benzene,trans,trans-4'-p-tolyl-4-propyl-bicyclohexyl,benzene, 1-methyl-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans,trans-4-4-methylphenyl-4'-n-propylbicyclohexyl,4-trans-4 trans-4-propylcyclohexyl cyclohexyl toluene,trans,trans-4-p-tolyl-4-propyl-bicyclohexyl,trans,trans-4'-propyl-4-p-tolyl bicyclohexyl,4-propyl-4'-p-tolyl-1,1'-bi cyclohexane,1-methyl-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4'-propyl-4-4-methylphenyl bicyclohexyl |
IUPAC Name | 4-(4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane) |
InChI Key | SDESCXGEQILYTQ-UHFFFAOYSA-N |
Molecular Formula | C22H34 |
4-Phenyl-1-cyclohexene 96.0+%, TCI America™
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CAS: 4994-16-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00049188 InChI Key: XWCWNUSFQVJNDI-UHFFFAOYSA-N Synonym: 3-Cyclohexen-1-ylbenzene PubChem CID: 21096 IUPAC Name: cyclohex-3-en-1-ylbenzene SMILES: C1CC(CC=C1)C2=CC=CC=C2
PubChem CID | 21096 |
---|---|
CAS | 4994-16-5 |
Molecular Weight (g/mol) | 158.244 |
MDL Number | MFCD00049188 |
SMILES | C1CC(CC=C1)C2=CC=CC=C2 |
Synonym | 3-Cyclohexen-1-ylbenzene |
IUPAC Name | cyclohex-3-en-1-ylbenzene |
InChI Key | XWCWNUSFQVJNDI-UHFFFAOYSA-N |
Molecular Formula | C12H14 |
Tridecylbenzene 99.0+%, TCI America™
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CAS: 123-02-4 Molecular Formula: C19H32 Molecular Weight (g/mol): 260.465 MDL Number: MFCD00008980 InChI Key: MCVUKOYZUCWLQQ-UHFFFAOYSA-N Synonym: 1-phenyltridecane,benzene, tridecyl,n-tridecylbenzene,tridane,tridecane, 1-phenyl,benzene, c10-16-alkyl derivs.,detergent alkylate no. 5,unii-e6k14656yo,c8-c16 alkylbenzene,benzene, mono-c12-14-alkyl derivs. PubChem CID: 31238 IUPAC Name: tridecylbenzene SMILES: CCCCCCCCCCCCCC1=CC=CC=C1
PubChem CID | 31238 |
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CAS | 123-02-4 |
Molecular Weight (g/mol) | 260.465 |
MDL Number | MFCD00008980 |
SMILES | CCCCCCCCCCCCCC1=CC=CC=C1 |
Synonym | 1-phenyltridecane,benzene, tridecyl,n-tridecylbenzene,tridane,tridecane, 1-phenyl,benzene, c10-16-alkyl derivs.,detergent alkylate no. 5,unii-e6k14656yo,c8-c16 alkylbenzene,benzene, mono-c12-14-alkyl derivs. |
IUPAC Name | tridecylbenzene |
InChI Key | MCVUKOYZUCWLQQ-UHFFFAOYSA-N |
Molecular Formula | C19H32 |