Secondary alcohols
Description:
Compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
Popular Products
- N-Dimethylaminoprostaglandin F2alphaCAS: 67508-09-2 Formula: C22H41NO3 Molecular Weight: 367.6Out of Stock Item #: N1257055View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,3S,4R,5R)-4-[(Z)-7-(dimethylamino)hept-2-enyl]-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol
- SMILES
- CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCCN(C)C)O)O)O
- InChIKey
- VNLQPSLXSAMMMJ-PIOKUXGXSA-N
- InChI
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- O-Desmethylvenlafaxine-d6Out of Stock Item #: O1013255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[bis(trideuteriomethyl)amino]-1-(1-hydroxycyclohexyl)ethyl]phenol
- SMILES
- CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O
- InChIKey
- KYYIDSXMWOZKMP-WFGJKAKNSA-N
- InChI
- 1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3/i1D3,2D3
- 6-Hepten-3-olCAS: 19781-77-2 Formula: C7H14O Molecular Weight: 114.19Liquid ≥97%In Stock Item #: H777328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hept-6-en-3-ol
- SMILES
- CCC(CCC=C)O
- InChIKey
- XFXWEAWJVWCOBF-UHFFFAOYSA-N
- InChI
- 1S/C7H14O/c1-3-5-6-7(8)4-2/h3,7-8H,1,4-6H2,2H3
- Cyclooct-2-enolLiquid ≥95%Out of Stock Item #: C768620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-cyclooct-2-en-1-ol
- SMILES
- C1CCC=CC(CC1)O
- InChIKey
- UJZBDMYKNUWDPM-XQRVVYSFSA-N
- InChI
- 1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h4,6,8-9H,1-3,5,7H2/b6-4-
- 1,3-DIMETHYLCYCLOPENTANOLCAS: 19550-46-0 Formula: C7H14O Molecular Weight: 114.1855Out of Stock Item #: D769406View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1CCC(C1)(C)O
- InChIKey
- LLIFEWZQIYEVKX-UHFFFAOYSA-N
- InChI
- 1S/C7H14O/c1-6-3-4-7(2,8)5-6/h6,8H,3-5H2,1-2H3
- (S)-1-Cyclopropylethan-1-olCAS: 55637-37-1 Formula: C5H10O Molecular Weight: 86.13Out of Stock Item #: C770454View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C1CC1)O
- InChIKey
- DKKVKJZXOBFLRY-BYPYZUCNSA-N
- InChI
- 1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3/t4-/m0/s1
- Oct-1-en-4-olCAS: 40575-42-6 Formula: C8H16O Molecular Weight: 128.21Liquid ≥95%Out of Stock Item #: O767410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oct-1-en-4-ol
- SMILES
- CCCCC(CC=C)O
- InChIKey
- UZGCMRVEDHLBGY-UHFFFAOYSA-N
- InChI
- 1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,8-9H,2-3,5-7H2,1H3
- Synonyms
- 1-Octen-4-ol | oct-1-en-4-ol
- Poly(propylene glycol) monobutyl ether(BPPG)CAS: 9003-13-8 Formula: (C3H6O)nC4H10OLiquid average Mₙ~350In Stock Item #: P759085View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1-butoxypropan-2-yloxy)propan-2-ol
- SMILES
- CCCCO.CC(O)CO
- InChIKey
- CUVLMZNMSPJDON-UHFFFAOYSA-N
- InChI
- 1S/C10H22O3/c1-4-5-6-12-8-10(3)13-7-9(2)11/h9-11H,4-8H2,1-3H3
- Synonyms
- Butoxypolypropylene glycol, PPG-14 Butyl Ether, PPG-16 Butyl Ether, Poly(propylene oxide) monobutyl ether, Polyoxypro...
- Cyclohexan-d11-olCAS: 93131-17-0 Formula: C6HD11O Molecular Weight: 111.23In Stock Item #: E757448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexan-1-ol
- SMILES
- C1CCC(CC1)O
- InChIKey
- HPXRVTGHNJAIIH-KAFHOZLVSA-N
- InChI
- 1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i1D2,2D2,3D2,4D2,5D2,6D
- Synonyms
- Hydroxycyclohexane-d11 | NSC 54711-d11 | Naxol-d11 | 1-Cyclohexanol-d11 | Cyclohexan-1,2,2,3,3,4,4,5,5,6,6-d11-ol
- 1-EthylcyclohexanolOut of Stock Item #: E757503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethylcyclohexan-1-ol
- SMILES
- CCC1(CCCCC1)O
- InChIKey
- BUCJHJXFXUZJHL-UHFFFAOYSA-N
- InChI
- 1S/C8H16O/c1-2-8(9)6-4-3-5-7-8/h9H,2-7H2,1H3
- Synonyms
- 1-ethyl-1-cyclohexanol | 1-ethyl-1-hydroxycyclohexane | ?1-Ethylcyclohexanol | 1-Aethyl-cyclohexanol-(1) | SCHEMBL430...
- N,N,O-TridesmethylvenlafaxineOut of Stock Item #: N710375View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol
- SMILES
- C1CCC(CC1)(C(CN)C2=CC=C(C=C2)O)O
- InChIKey
- BHCUWXACHAFFSK-UHFFFAOYSA-N
- InChI
- 1S/C14H21NO2/c15-10-13(11-4-6-12(16)7-5-11)14(17)8-2-1-3-9-14/h4-7,13,16-17H,1-3,8-10,15H2
- 4-Mercapto-4-methylpentan-2-olOut of Stock Item #: M736021View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-4-sulfanylpentan-2-ol
- SMILES
- CC(CC(C)(C)S)O
- InChIKey
- FDBQLLMYSACLPB-UHFFFAOYSA-N
- InChI
- 1S/C6H14OS/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3
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