Phenylpropanes
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Filtered Search Results
Propylbenzene, 98%
CAS: 103-65-1 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009377 InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC Name: propylbenzene SMILES: CCCC1=CC=CC=C1
| PubChem CID | 7668 |
|---|---|
| CAS | 103-65-1 |
| Molecular Weight (g/mol) | 120.20 |
| ChEBI | CHEBI:42630 |
| MDL Number | MFCD00009377 |
| SMILES | CCCC1=CC=CC=C1 |
| Synonym | n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n |
| IUPAC Name | propylbenzene |
| InChI Key | ODLMAHJVESYWTB-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
3,5-Di-tert-butylbenzyl Bromide 98.0+%, TCI America™
CAS: 62938-08-3 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.25 MDL Number: MFCD03701623 InChI Key: SNRYBGHMHAJTTM-UHFFFAOYSA-N Synonym: alpha-Bromo-3,5-di-tert-butyltoluene PubChem CID: 4447507 IUPAC Name: 1-(bromomethyl)-3,5-di-tert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC(CBr)=C1)C(C)(C)C
| PubChem CID | 4447507 |
|---|---|
| CAS | 62938-08-3 |
| Molecular Weight (g/mol) | 283.25 |
| MDL Number | MFCD03701623 |
| SMILES | CC(C)(C)C1=CC(=CC(CBr)=C1)C(C)(C)C |
| Synonym | alpha-Bromo-3,5-di-tert-butyltoluene |
| IUPAC Name | 1-(bromomethyl)-3,5-di-tert-butylbenzene |
| InChI Key | SNRYBGHMHAJTTM-UHFFFAOYSA-N |
| Molecular Formula | C15H23Br |
4-Bromo-2-tert-butylphenol 95.0+%, TCI America™
CAS: 10323-39-4 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00192645 InChI Key: IKMJSWBFODAWTC-UHFFFAOYSA-N PubChem CID: 97068 IUPAC Name: 4-bromo-2-tert-butylphenol SMILES: CC(C)(C)C1=CC(Br)=CC=C1O
| PubChem CID | 97068 |
|---|---|
| CAS | 10323-39-4 |
| Molecular Weight (g/mol) | 229.12 |
| MDL Number | MFCD00192645 |
| SMILES | CC(C)(C)C1=CC(Br)=CC=C1O |
| IUPAC Name | 4-bromo-2-tert-butylphenol |
| InChI Key | IKMJSWBFODAWTC-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrO |
4-tert-Butylstyrene (stabilized with TBC) 90.0+%, TCI America™
CAS: 1746-23-2 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00065126 InChI Key: QEDJMOONZLUIMC-UHFFFAOYSA-N Synonym: 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene PubChem CID: 15627 IUPAC Name: 1-tert-butyl-4-ethenylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C=C
| PubChem CID | 15627 |
|---|---|
| CAS | 1746-23-2 |
| Molecular Weight (g/mol) | 160.26 |
| MDL Number | MFCD00065126 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C=C |
| Synonym | 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene |
| IUPAC Name | 1-tert-butyl-4-ethenylbenzene |
| InChI Key | QEDJMOONZLUIMC-UHFFFAOYSA-N |
| Molecular Formula | C12H16 |
5-tert-Butyl-2-methylbenzenethiol 90.0+%, TCI America™
CAS: 7340-90-1 Molecular Formula: C11H16S Molecular Weight (g/mol): 180.309 MDL Number: MFCD00142942 InChI Key: ZSBNXOIAJFVXMP-UHFFFAOYSA-N Synonym: 5-tert-butyl-2-methylthiophenol,4-tert-butyl-2-mercaptotoluene,5-tert-butyl-o-thiocresol,benzenethiol, 5-1,1-dimethylethyl-2-methyl,acmc-1bejs,zsbnxoiajfvxmp-uhfffaoysa,2-methyl-5-tert-butyl thiophenol,2-methyl-5-tert-butylbenzenethiol,2-methyl-5-tert.-butyl-thiophenol,5-tert-butyl-2-methylbenzenethiol PubChem CID: 596868 IUPAC Name: 5-tert-butyl-2-methylbenzenethiol SMILES: CC1=C(C=C(C=C1)C(C)(C)C)S
| PubChem CID | 596868 |
|---|---|
| CAS | 7340-90-1 |
| Molecular Weight (g/mol) | 180.309 |
| MDL Number | MFCD00142942 |
| SMILES | CC1=C(C=C(C=C1)C(C)(C)C)S |
| Synonym | 5-tert-butyl-2-methylthiophenol,4-tert-butyl-2-mercaptotoluene,5-tert-butyl-o-thiocresol,benzenethiol, 5-1,1-dimethylethyl-2-methyl,acmc-1bejs,zsbnxoiajfvxmp-uhfffaoysa,2-methyl-5-tert-butyl thiophenol,2-methyl-5-tert-butylbenzenethiol,2-methyl-5-tert.-butyl-thiophenol,5-tert-butyl-2-methylbenzenethiol |
| IUPAC Name | 5-tert-butyl-2-methylbenzenethiol |
| InChI Key | ZSBNXOIAJFVXMP-UHFFFAOYSA-N |
| Molecular Formula | C11H16S |
4-tert-Butylbenzyl Chloride 89.0+%, TCI America™
CAS: 19692-45-6 Molecular Formula: C11H15Cl Molecular Weight (g/mol): 182.69 MDL Number: MFCD00000918 InChI Key: WAXIFMGAKWIFDQ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene PubChem CID: 88198 IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene SMILES: CC(C)(C)C1=CC=C(CCl)C=C1
| PubChem CID | 88198 |
|---|---|
| CAS | 19692-45-6 |
| Molecular Weight (g/mol) | 182.69 |
| MDL Number | MFCD00000918 |
| SMILES | CC(C)(C)C1=CC=C(CCl)C=C1 |
| Synonym | 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene |
| IUPAC Name | 1-tert-butyl-4-(chloromethyl)benzene |
| InChI Key | WAXIFMGAKWIFDQ-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl |
1-Ethynyl-4-propylbenzene 96.0+%, TCI America™
CAS: 62452-73-7 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.217 MDL Number: MFCD00173886 InChI Key: UVFFOABHOIMLNB-UHFFFAOYSA-N Synonym: 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene PubChem CID: 2775133 IUPAC Name: 1-ethynyl-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)C#C
| PubChem CID | 2775133 |
|---|---|
| CAS | 62452-73-7 |
| Molecular Weight (g/mol) | 144.217 |
| MDL Number | MFCD00173886 |
| SMILES | CCCC1=CC=C(C=C1)C#C |
| Synonym | 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene |
| IUPAC Name | 1-ethynyl-4-propylbenzene |
| InChI Key | UVFFOABHOIMLNB-UHFFFAOYSA-N |
| Molecular Formula | C11H12 |
4-Isobutylbenzaldehyde 95.0+%, TCI America™
CAS: 40150-98-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00075760 InChI Key: LXPWGAZYJHUWPM-UHFFFAOYSA-N PubChem CID: 577537 IUPAC Name: 4-(2-methylpropyl)benzaldehyde SMILES: CC(C)CC1=CC=C(C=C1)C=O
| PubChem CID | 577537 |
|---|---|
| CAS | 40150-98-9 |
| Molecular Weight (g/mol) | 162.232 |
| MDL Number | MFCD00075760 |
| SMILES | CC(C)CC1=CC=C(C=C1)C=O |
| IUPAC Name | 4-(2-methylpropyl)benzaldehyde |
| InChI Key | LXPWGAZYJHUWPM-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
1-Methyl-2-phenylethyl Acetate 95.0+%, TCI America™
CAS: 2114-33-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD01672540 InChI Key: LOHDWLZDQXQLJA-UHFFFAOYSA-N Synonym: Acetic Acid 1-Methyl-2-phenylethyl Ester, 2-Acetoxy-1-phenylpropane PubChem CID: 16457 IUPAC Name: 1-phenylpropan-2-yl acetate SMILES: CC(CC1=CC=CC=C1)OC(=O)C
| PubChem CID | 16457 |
|---|---|
| CAS | 2114-33-2 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD01672540 |
| SMILES | CC(CC1=CC=CC=C1)OC(=O)C |
| Synonym | Acetic Acid 1-Methyl-2-phenylethyl Ester, 2-Acetoxy-1-phenylpropane |
| IUPAC Name | 1-phenylpropan-2-yl acetate |
| InChI Key | LOHDWLZDQXQLJA-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
4-tert-Butyl-2-nitrophenol 98.0+%, TCI America™
CAS: 3279-07-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00191888 InChI Key: IHGNADPMUSNTJW-UHFFFAOYSA-N Synonym: 2-nitro-4-tert-butylphenol,4-tert-butyl-2-nitrophenol,phenol, 4-1,1-dimethylethyl-2-nitro,4-tert.-butyl-2-nitrophenol,acmc-209hvt,o-nitro-p-t-butyl-phenol,2-nitro-4-t-butyl phenol,4-t-butyl-2-nitro-phenol,4-t-butyl-2-nitrophenol PubChem CID: 18661 IUPAC Name: 4-tert-butyl-2-nitrophenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
| PubChem CID | 18661 |
|---|---|
| CAS | 3279-07-0 |
| Molecular Weight (g/mol) | 195.218 |
| MDL Number | MFCD00191888 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-] |
| Synonym | 2-nitro-4-tert-butylphenol,4-tert-butyl-2-nitrophenol,phenol, 4-1,1-dimethylethyl-2-nitro,4-tert.-butyl-2-nitrophenol,acmc-209hvt,o-nitro-p-t-butyl-phenol,2-nitro-4-t-butyl phenol,4-t-butyl-2-nitro-phenol,4-t-butyl-2-nitrophenol |
| IUPAC Name | 4-tert-butyl-2-nitrophenol |
| InChI Key | IHGNADPMUSNTJW-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |
3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl 98.0+%, TCI America™
CAS: 6390-69-8 Molecular Formula: C28H42O2 Molecular Weight (g/mol): 410.64 MDL Number: MFCD00085287 InChI Key: GDGDLBOVIAWEAD-UHFFFAOYSA-N PubChem CID: 80808 IUPAC Name: 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)C1=C(O)C(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C
| PubChem CID | 80808 |
|---|---|
| CAS | 6390-69-8 |
| Molecular Weight (g/mol) | 410.64 |
| MDL Number | MFCD00085287 |
| SMILES | CC(C)(C)C1=CC(=C(O)C(=C1)C1=C(O)C(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C |
| IUPAC Name | 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol |
| InChI Key | GDGDLBOVIAWEAD-UHFFFAOYSA-N |
| Molecular Formula | C28H42O2 |
Methyl 3,5-Di-tert-butylbenzoate 98.0+%, TCI America™
CAS: 64277-87-8 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.37 MDL Number: MFCD03844786 InChI Key: ZEIOQJMJXFVPOG-UHFFFAOYSA-N Synonym: 3,5-Di-tert-butylbenzoic Acid Methyl Ester PubChem CID: 13267559 IUPAC Name: methyl 3,5-di-tert-butylbenzoate SMILES: COC(=O)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
| PubChem CID | 13267559 |
|---|---|
| CAS | 64277-87-8 |
| Molecular Weight (g/mol) | 248.37 |
| MDL Number | MFCD03844786 |
| SMILES | COC(=O)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C |
| Synonym | 3,5-Di-tert-butylbenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3,5-di-tert-butylbenzoate |
| InChI Key | ZEIOQJMJXFVPOG-UHFFFAOYSA-N |
| Molecular Formula | C16H24O2 |
3,5-Di-tert-butylbenzyl Alcohol 98.0+%, TCI America™
CAS: 77387-57-6 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.36 MDL Number: MFCD03844785 InChI Key: VHYHRNYPVNFGNR-UHFFFAOYSA-N PubChem CID: 12660843 IUPAC Name: (3,5-di-tert-butylphenyl)methanol SMILES: CC(C)(C)C1=CC(=CC(CO)=C1)C(C)(C)C
| PubChem CID | 12660843 |
|---|---|
| CAS | 77387-57-6 |
| Molecular Weight (g/mol) | 220.36 |
| MDL Number | MFCD03844785 |
| SMILES | CC(C)(C)C1=CC(=CC(CO)=C1)C(C)(C)C |
| IUPAC Name | (3,5-di-tert-butylphenyl)methanol |
| InChI Key | VHYHRNYPVNFGNR-UHFFFAOYSA-N |
| Molecular Formula | C15H24O |
6-tert-Butyl-o-cresol 99.0+%, TCI America™
CAS: 2219-82-1 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00002239 InChI Key: BKZXZGWHTRCFPX-UHFFFAOYSA-N Synonym: 2-tert-Butyl-6-methylphenol PubChem CID: 16678 IUPAC Name: 2-tert-butyl-6-methylphenol SMILES: CC1=CC=CC(=C1O)C(C)(C)C
| PubChem CID | 16678 |
|---|---|
| CAS | 2219-82-1 |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00002239 |
| SMILES | CC1=CC=CC(=C1O)C(C)(C)C |
| Synonym | 2-tert-Butyl-6-methylphenol |
| IUPAC Name | 2-tert-butyl-6-methylphenol |
| InChI Key | BKZXZGWHTRCFPX-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |