Phenols

Description:

Compounds containing a phenol moiety, which is a benzene bearing a hydroxyl group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Phenols

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N-(3,4-Dihydroxyphenethyl)acrylamide
CAS: 201610-44-8 Formula: C₁₁H₁₃NO₃ Molecular Weight: 207.23

≥98%

Out of Stock Item #: N1267700

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Technical Identifiers

IUPAC Name

N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide

SMILES

C=CC(=O)NCCC1=CC(=C(C=C1)O)O

InChIKey
XNBSIDRUUSNPGM-UHFFFAOYSA-N

InChI

1S/C11H13NO3/c1-2-11(15)12-6-5-8-3-4-9(13)10(14)7-8/h2-4,7,13-14H,1,5-6H2,(H,12,15)
Ldl-IN-3
CAS: 180908-67-2 Formula: C₂₄H₃₆O₃Si Molecular Weight: 400.6

Out of Stock Item #: L1247692

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IUPAC Name

2,6-ditert-butyl-4-[[(4-methoxyphenyl)-dimethylsilyl]methoxy]phenol

SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC[Si](C)(C)C2=CC=C(C=C2)OC

InChIKey
PJKUTMONJXDZNR-UHFFFAOYSA-N

InChI

1S/C24H36O3Si/c1-23(2,3)20-14-18(15-21(22(20)25)24(4,5)6)27-16-28(8,9)19-12-10-17(26-7)11-13-19/h10-15,25H,16H2,1-9H3
Hexoprenaline
CAS: 3215-70-1 PubChem CID: 3609 Formula: C₂₂H₃₂N₂O₆ Molecular Weight: 420.5

Out of Stock Item #: H1068507

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IUPAC Name

4-[2-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]hexylamino]-1-hydroxyethyl]benzene-1,2-diol

SMILES

C1=CC(=C(C=C1C(CNCCCCCCNCC(C2=CC(=C(C=C2)O)O)O)O)O)O

InChIKey
OXLZNBCNGJWPRV-UHFFFAOYSA-N

InChI

1S/C22H32N2O6/c25-17-7-5-15(11-19(17)27)21(29)13-23-9-3-1-2-4-10-24-14-22(30)16-6-8-18(26)20(28)12-16/h5-8,11-12,21-30H,1-4,9-10,13-14H2
Cardol triene
CAS: 79473-24-8 PubChem CID: 13259919

Out of Stock Item #: C1036677

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IUPAC Name

5-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,3-diol

SMILES

C=CCC=CCC=CCCCCCCCC1=CC(=CC(=C1)O)O

InChIKey
OOXBEOHCOCMKAC-UTOQUPLUSA-N

InChI

1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h2,4-5,7-8,16-18,22-23H,1,3,6,9-15H2/b5-4-,8-7-
5-[(3-Hydroxyphenyl)methyl]oxolan-2-one
CAS: 21618-91-7 Formula: C₁₁H₁₂O₃ Molecular Weight: 192.21

Out of Stock Item #: H1334575

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IUPAC Name

5-[(3-hydroxyphenyl)methyl]oxolan-2-one

SMILES

C1CC(=O)OC1CC2=CC(=CC=C2)O

InChIKey
VYWFHBSBNKNWSB-UHFFFAOYSA-N

InChI

1S/C11H12O3/c12-9-3-1-2-8(6-9)7-10-4-5-11(13)14-10/h1-3,6,10,12H,4-5,7H2
Cardanol monoene
CAS: 501-26-8 Formula: C₂₁H₃₄O Molecular Weight: 302.49

Liquid ≥98%

Out of Stock Item #: C1057201

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IUPAC Name

3-[(Z)-pentadec-8-enyl]phenol

SMILES

CCCCCCC=CCCCCCCCC1=CC(=CC=C1)O

InChIKey
YLKVIMNNMLKUGJ-FPLPWBNLSA-N

InChI

1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-

Synonyms
(Z)-3-(Pentadec-8-en-1-yl)phenol | Cardanol C15:1
Cardanol
CAS: 79353-39-2 EC Number: 609-405-2 PubChem CID: 11266523

Out of Stock Item #: C1349964

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IUPAC Name

3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol

SMILES

C=CCC=CCC=CCCCCCCCC1=CC(=CC=C1)O

InChIKey
JOLVYUIAMRUBRK-UTOQUPLUSA-N

InChI

1S/C21H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h2,4-5,7-8,15,17-19,22H,1,3,6,9-14,16H2/b5-4-,8-7-
Cardanol diene
CAS: 51546-63-5 PubChem CID: 11098630

Out of Stock Item #: C978380

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IUPAC Name

3-[(8Z,11Z)-pentadeca-8,11-dienyl]phenol

SMILES

CCCC=CCC=CCCCCCCCC1=CC(=CC=C1)O

InChIKey
FAYVLNWNMNHXGA-UTOQUPLUSA-N

InChI

1S/C21H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h4-5,7-8,15,17-19,22H,2-3,6,9-14,16H2,1H3/b5-4-,8-7-
Capsiconiate
CAS: 946572-73-2 PubChem CID: 17754707

Out of Stock Item #: C930497

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IUPAC Name

[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-8-methylnon-6-enoate

SMILES

CC(C)C=CCCCCC(=O)OCC=CC1=CC(=C(C=C1)O)OC

InChIKey
ZEWSMOFWZCBFSU-OAMUUVBCSA-N

InChI

1S/C20H28O4/c1-16(2)9-6-4-5-7-11-20(22)24-14-8-10-17-12-13-18(21)19(15-17)23-3/h6,8-10,12-13,15-16,21H,4-5,7,11,14H2,1-3H3/b9-6+,10-8+
2-[[(4-Anilinophenyl)imino]methyl]-4,6-dichlorophenol
CAS: 303215-67-0 Formula: C₁₉H₁₄Cl₂N₂O Molecular Weight: 357.200

≥98%

Out of Stock Item #: A1043689

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IUPAC Name

2-[(4-anilinophenyl)iminomethyl]-4,6-dichlorophenol

SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=C(C(=CC(=C3)Cl)Cl)O

InChIKey
DBYOPSAQYAKIQV-UHFFFAOYSA-N

InChI

1S/C19H14Cl2N2O/c20-14-10-13(19(24)18(21)11-14)12-22-15-6-8-17(9-7-15)23-16-4-2-1-3-5-16/h1-12,23-24H
Octopamine-d3
CAS: 111988-19-3 Formula: C₈H₁₁NO₂ Molecular Weight: 156.2

≥99%

Out of Stock Item #: O1243769

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IUPAC Name

4-(2-amino-1,2,2-trideuterio-1-hydroxyethyl)phenol

SMILES

[2H]C([2H])(C([2H])(C1=CC=C(C=C1)O)O)N

InChIKey
QHGUCRYDKWKLMG-VWTWQGAWSA-N

InChI

1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/i5D2,8D
Hexadecanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-
CAS: 69693-13-6 Formula: C₂₄H₄₁NO₃ Molecular Weight: 391.6

Out of Stock Item #: H1315918

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IUPAC Name

N-[(4-hydroxy-3-methoxyphenyl)methyl]hexadecanamide

SMILES

CCCCCCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChIKey
SGEUEXJZQFSBNX-UHFFFAOYSA-N

InChI

1S/C24H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24(27)25-20-21-17-18-22(26)23(19-21)28-2/h17-19,26H,3-16,20H2,1-2H3,(H,25,27)

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