Cumenes
Description:
Aromatic compounds containing a prop-2-ylbenzene moiety.
Ancestors:
Popular Products
- AF-353 hydrochlorideOut of Stock Item #: A953757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine;hydrochloride
- SMILES
- CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)I)OC.Cl
- InChIKey
- QRBBKDZPXABQPE-UHFFFAOYSA-N
- InChI
- 1S/C14H17IN4O2.ClH/c1-7(2)8-4-11(20-3)9(15)5-10(8)21-12-6-18-14(17)19-13(12)16;/h4-7H,1-3H3,(H4,16,17,18,19);1H
- 4-IsopropylcatecholSolid ≥98%Out of Stock Item #: I1366122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-propan-2-ylbenzene-1,2-diol
- SMILES
- CC(C)C1=CC(=C(C=C1)O)O
- InChIKey
- WYVMDJWLFVQZAL-UHFFFAOYSA-N
- InChI
- 1S/C9H12O2/c1-6(2)7-3-4-8(10)9(11)5-7/h3-6,10-11H,1-2H3
- Synonyms
- 4-IPC | 4-(1-methylethyl)-2-benzenediol | 4-isopropyl-pyrocatecho | 4-Isopropyl-1,2-benzenediol | 4-propan-2-ylbenzen...
- FenoxazolineSolid ≥98%Out of Stock Item #: F768782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole
- SMILES
- CC(C)C1=CC=CC=C1OCC2=NCCN2
- InChIKey
- GFYSWQDCHLWRMQ-UHFFFAOYSA-N
- InChI
- 1S/C13H18N2O/c1-10(2)11-5-3-4-6-12(11)16-9-13-14-7-8-15-13/h3-6,10H,7-9H2,1-2H3,(H,14,15)
- 2,4,6-triisopropylphenolCAS: 2934-07-8 Formula: C15H24O Molecular Weight: 220.3505Out of Stock Item #: T769615View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)O)C(C)C
- InChIKey
- HVFKKINZIWVNQG-UHFFFAOYSA-N
- InChI
- 1S/C15H24O/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11,16H,1-6H3
- 2-(2-iso-Propylphenyl)-2-propanolCAS: 106989-32-6 Formula: C12H18O Molecular Weight: 178.2707Out of Stock Item #: P769458View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)C1=CC=CC=C1C(C)(C)O
- InChIKey
- XDCJCXXZGKALOS-UHFFFAOYSA-N
- InChI
- 1S/C12H18O/c1-9(2)10-7-5-6-8-11(10)12(3,4)13/h5-9,13H,1-4H3
- 2-(3-Isopropylphenyl)propan-2-olCAS: 14860-89-0 Formula: C12H18O Molecular Weight: 178.2707Out of Stock Item #: P770674View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)C1=CC(=CC=C1)C(C)(C)O
- InChIKey
- GCFSLINNKUVOJH-UHFFFAOYSA-N
- InChI
- 1S/C12H18O/c1-9(2)10-6-5-7-11(8-10)12(3,4)13/h5-9,13H,1-4H3
- 4-Bromo-2-IsopropylphenolOut of Stock Item #: B728084View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-2-propan-2-ylphenol
- SMILES
- CC(C)C1=C(C=CC(=C1)Br)O
- InChIKey
- IRIAFTMIYRJHNZ-UHFFFAOYSA-N
- InChI
- 1S/C9H11BrO/c1-6(2)8-5-7(10)3-4-9(8)11/h3-6,11H,1-2H3
- 2-Isopropoxy-1,3-diisopropylbenzeneOut of Stock Item #: I733793View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-di(propan-2-yl)-2-propan-2-yloxybenzene
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)OC(C)C
- InChIKey
- APXUVWNNDMEOEC-UHFFFAOYSA-N
- InChI
- 1S/C15H24O/c1-10(2)13-8-7-9-14(11(3)4)15(13)16-12(5)6/h7-12H,1-6H3
- 2-Fluoro-1-isopropyl-4-methoxybenzeneOut of Stock Item #: F729857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-fluoro-4-methoxy-1-propan-2-ylbenzene
- SMILES
- CC(C)C1=C(C=C(C=C1)OC)F
- InChIKey
- NMJIACNUHDGPOP-UHFFFAOYSA-N
- InChI
- 1S/C10H13FO/c1-7(2)9-5-4-8(12-3)6-10(9)11/h4-7H,1-3H3
- 2-Amino-4-isopropylphenolSolid ≥95%In Stock Item #: A735361View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-propan-2-ylphenol
- SMILES
- CC(C)C1=CC(=C(C=C1)O)N
- InChIKey
- WXULIANDWRYTKZ-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO/c1-6(2)7-3-4-9(11)8(10)5-7/h3-6,11H,10H2,1-2H3
- 2-(3-Isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolaneOut of Stock Item #: T730543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-(3-propan-2-ylphenyl)-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(C)C
- InChIKey
- ORRCXIHAXGJPNU-UHFFFAOYSA-N
- InChI
- 1S/C15H23BO2/c1-11(2)12-8-7-9-13(10-12)16-17-14(3,4)15(5,6)18-16/h7-11H,1-6H3
- 2,4-Bis(benzyloxy)-5-isopropylbenzaldehydeOut of Stock Item #: B736370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-bis(phenylmethoxy)-5-propan-2-ylbenzaldehyde
- SMILES
- CC(C)C1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
- InChIKey
- SPNCDKLGLPWEGP-UHFFFAOYSA-N
- InChI
- 1S/C24H24O3/c1-18(2)22-13-21(15-25)23(26-16-19-9-5-3-6-10-19)14-24(22)27-17-20-11-7-4-8-12-20/h3-15,18H,16-17H2,1-2H3
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