
Thermo Scientific Alfa Aesar 2-Methylbutane, 99+%
CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
PubChem CID | 6556 |
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CAS | 78-78-4 |
Molecular Weight (g/mol) | 72.15 |
ChEBI | CHEBI:30362 |
MDL Number | MFCD00009338 |
SMILES | CCC(C)C |
Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
IUPAC Name | 2-methylbutane |
InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
Molecular Formula | C5H12 |
Thermo Scientific Acros Naphthalene, 99%
CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
PubChem CID | 931 |
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CAS | 91-20-3 |
Molecular Weight (g/mol) | 128.17 |
ChEBI | CHEBI:16482 |
MDL Number | MFCD00001742 |
SMILES | C1=CC2=CC=CC=C2C=C1 |
Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
IUPAC Name | naphthalene |
InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |
Molecular Formula | C10H8 |
Thermo Scientific Alfa Aesar 2-Methylnaphthalene, 96%
CAS: 91-57-6 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 MDL Number: MFCD00004118 InChI Key: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC Name: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1
PubChem CID | 7055 |
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CAS | 91-57-6 |
Molecular Weight (g/mol) | 142.201 |
ChEBI | CHEBI:50720 |
MDL Number | MFCD00004118 |
SMILES | CC1=CC2=CC=CC=C2C=C1 |
Synonym | naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 |
IUPAC Name | 2-methylnaphthalene |
InChI Key | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
Molecular Formula | C11H10 |
Thermo Scientific Alfa Aesar Isododecane, mixture of isomers, tech. 80%
CAS: 31807-55-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00036106 InChI Key: GTJOHISYCKPIMT-UHFFFAOYSA-N Synonym: isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers PubChem CID: 23459 IUPAC Name: 2-methylundecane SMILES: CCCCCCCCCC(C)C
PubChem CID | 23459 |
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CAS | 31807-55-3 |
Molecular Weight (g/mol) | 170.34 |
MDL Number | MFCD00036106 |
SMILES | CCCCCCCCCC(C)C |
Synonym | isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers |
IUPAC Name | 2-methylundecane |
InChI Key | GTJOHISYCKPIMT-UHFFFAOYSA-N |
Molecular Formula | C12H26 |
Thermo Scientific Acros Biphenyl, 99%
CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 7095 |
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CAS | 92-52-4 |
Molecular Weight (g/mol) | 154.21 |
ChEBI | CHEBI:17097 |
MDL Number | MFCD00003054 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
IUPAC Name | 1,1'-biphenyl |
InChI Key | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
Molecular Formula | C12H10 |
Thermo Scientific Acros Diphenylacetylene, 99%
CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2
PubChem CID | 10390 |
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CAS | 501-65-5 |
Molecular Weight (g/mol) | 178.23 |
ChEBI | CHEBI:51579 |
SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
IUPAC Name | 2-phenylethynylbenzene |
InChI Key | JRXXLCKWQFKACW-UHFFFAOYSA-N |
Molecular Formula | C14H10 |
Thermo Scientific Acros Mesitylene, 99%, Extra Pure
CAS: 108-67-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C
PubChem CID | 7947 |
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CAS | 108-67-8 |
Molecular Weight (g/mol) | 120.19 |
ChEBI | CHEBI:34833 |
MDL Number | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
IUPAC Name | 1,3,5-trimethylbenzene |
InChI Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
Thermo Scientific Alfa Aesar Cyclopentane, HPLC Grade
CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1
PubChem CID | 9253 |
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CAS | 287-92-3 |
Molecular Weight (g/mol) | 70.135 |
ChEBI | CHEBI:23492 |
MDL Number | MFCD00001356 |
SMILES | C1CCCC1 |
Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
IUPAC Name | cyclopentane |
InChI Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
Molecular Formula | C5H10 |
Thermo Scientific Alfa Aesar 4-n-Pentylphenylacetylene, 97%
CAS: 79887-10-8 Molecular Formula: C13H16 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00173884 InChI Key: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC Name: 1-ethynyl-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)C#C
PubChem CID | 2775131 |
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CAS | 79887-10-8 |
Molecular Weight (g/mol) | 172.27 |
MDL Number | MFCD00173884 |
SMILES | CCCCCC1=CC=C(C=C1)C#C |
Synonym | 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene |
IUPAC Name | 1-ethynyl-4-pentylbenzene |
InChI Key | APGNXGIUUTWIRE-UHFFFAOYSA-N |
Molecular Formula | C13H16 |
Thermo Scientific Acros 2,3-Dimethyl-2-butene, 98%
CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C
PubChem CID | 11250 |
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CAS | 563-79-1 |
Molecular Weight (g/mol) | 84.15 |
MDL Number | MFCD00008897 |
SMILES | CC(=C(C)C)C |
Synonym | 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps |
IUPAC Name | 2,3-dimethylbut-2-ene |
InChI Key | WGLLSSPDPJPLOR-UHFFFAOYSA-N |
Molecular Formula | C6H12 |
Thermo Scientific Alfa Aesar tert-Butylcyclohexane, 99+%
CAS: 3178-22-1 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00001471 InChI Key: XTVMZZBLCLWBPM-UHFFFAOYSA-N Synonym: t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane PubChem CID: 18508 IUPAC Name: tert-butylcyclohexane SMILES: CC(C)(C)C1CCCCC1
PubChem CID | 18508 |
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CAS | 3178-22-1 |
Molecular Weight (g/mol) | 140.27 |
MDL Number | MFCD00001471 |
SMILES | CC(C)(C)C1CCCCC1 |
Synonym | t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane |
IUPAC Name | tert-butylcyclohexane |
InChI Key | XTVMZZBLCLWBPM-UHFFFAOYSA-N |
Molecular Formula | C10H20 |
Thermo Scientific Acros gamma-Terpinene, 97%, stabilized
CAS: 99-85-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001537 InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene SMILES: CC1=CCC(=CC1)C(C)C
PubChem CID | 7461 |
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CAS | 99-85-4 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:10577 |
MDL Number | MFCD00001537 |
SMILES | CC1=CCC(=CC1)C(C)C |
Synonym | gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen |
IUPAC Name | 1-methyl-4-propan-2-ylcyclohexa-1,4-diene |
InChI Key | YKFLAYDHMOASIY-UHFFFAOYSA-N |
Molecular Formula | C10H16 |
Thermo Scientific Alfa Aesar 1,4-Diphenylbutadiyne, 99%
CAS: 886-66-8 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00004787 InChI Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC Name: 4-phenylbuta-1,3-diynylbenzene SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
PubChem CID | 70174 |
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CAS | 886-66-8 |
Molecular Weight (g/mol) | 202.26 |
ChEBI | CHEBI:51588 |
MDL Number | MFCD00004787 |
SMILES | C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1 |
Synonym | 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene |
IUPAC Name | 4-phenylbuta-1,3-diynylbenzene |
InChI Key | HMQFJYLWNWIYKQ-UHFFFAOYSA-N |
Molecular Formula | C16H10 |
Thermo Scientific Alfa Aesar n-Nonylbenzene, 97%
CAS: 1081-77-2 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00009575 InChI Key: LIXVMPBOGDCSRM-UHFFFAOYSA-N Synonym: 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene PubChem CID: 14126 IUPAC Name: nonylbenzene SMILES: CCCCCCCCCC1=CC=CC=C1
PubChem CID | 14126 |
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CAS | 1081-77-2 |
Molecular Weight (g/mol) | 204.357 |
MDL Number | MFCD00009575 |
SMILES | CCCCCCCCCC1=CC=CC=C1 |
Synonym | 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene |
IUPAC Name | nonylbenzene |
InChI Key | LIXVMPBOGDCSRM-UHFFFAOYSA-N |
Molecular Formula | C15H24 |