Resorcinols

Description:

Compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Phenols ⮕ Benzenediols ⮕ Resorcinols

4-methyl-5-pentylbenzene-1，3-diol
- ≥95%
Cas Number: 889104-80-7 Compound CID: 15946636

Formula: C₁₂H₁₈O₂ Molecular Weight: 194.27

IUPAC Name: 4-methyl-5-pentylbenzene-1,3-diol

SMILES: CCCCCC1=C(C(=CC(=C1)O)O)C

InChIKey: CUXFFBBWEJOYAI-UHFFFAOYSA-N

InChI: InChI=1S/C12H18O2/c1-3-4-5-6-10-7-11(13)8-12(14)9(10)2/h7-8,13-14H,3-6H2,1-2H3
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4-(2-Aminothiazol-4-yl)benzene-1,3-diol
- ≥97%
Cas Number: 90850-44-5 Compound CID: 767450

Formula: C9H8N2O2S

IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzene-1,3-diol

SMILES: C1=CC(=C(C=C1O)O)C2=CSC(=N2)N

InChIKey: JWBRZKPADMMQTN-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O2S/c10-9-11-7(4-14-9)6-2-1-5(12)3-8(6)13/h1-4,12-13H,(H2,10,11)
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Methyl 3-(2，4-dihydroxyphenyl)propionate
- ≥95%
Cas Number: 17422-90-1 Compound CID: 12112140

Formula: C₁₀H₁₂O₄ Molecular Weight: 196.2

IUPAC Name: methyl 3-(2,4-dihydroxyphenyl)propanoate

SMILES: COC(=O)CCC1=C(C=C(C=C1)O)O

InChIKey: AGDUPZONPGNRJL-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O4/c1-14-10(13)5-3-7-2-4-8(11)6-9(7)12/h2,4,6,11-12H,3,5H2,1H3
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5-Nonadecylresorcinol
- ≥98%
Cas Number: 35176-46-6 Compound CID: 161858

Formula: C₂₅H₄₄O₂ Molecular Weight: 376.6

IUPAC Name: 5-nonadecylbenzene-1,3-diol

SMILES: CCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O

InChIKey: PUNOCEUUYUXUGR-UHFFFAOYSA-N

InChI: InChI=1S/C25H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h20-22,26-27H,2-19H2,1H3
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5-Tricosyl-1，3-benzenediol
- ≥98%
Cas Number: 70110-60-0 Compound CID: 155462

Formula: C₂₉H₅₂O₂ Molecular Weight: 432.7

IUPAC Name: 5-tricosylbenzene-1,3-diol

SMILES: CCCCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O

InChIKey: OHTBGMREZYLZQD-UHFFFAOYSA-N

InChI: InChI=1S/C29H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-24-28(30)26-29(31)25-27/h24-26,30-31H,2-23H2,1H3
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4-Aminobenzene-1,3-diol
- ≥97%
Cas Number: 13066-95-0 Compound CID: 432827

Formula: C₆H₇NO₂ Molecular Weight: 125.13

IUPAC Name: 4-aminobenzene-1,3-diol

SMILES: C1=CC(=C(C=C1O)O)N

InChIKey: ROCVGJLXIARCAC-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H,7H2

Synonyms: 4-Aminoresorcinol | 4-Amino-1,3-Benzenediol | 4-Amino-1,3-benzenediol
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2，4，6-Triiodobenzene-1，3-diol
- ≥95%
Cas Number: 19403-92-0 Compound CID: 152256

Formula: C₆H₃I₃O₂ Molecular Weight: 487.8

IUPAC Name: 2,4,6-triiodobenzene-1,3-diol

SMILES: C1=C(C(=C(C(=C1I)O)I)O)I

InChIKey: XKFZYVWWXHCHIX-UHFFFAOYSA-N

InChI: InChI=1S/C6H3I3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H
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2，4，6-trichlororesorcinol
- ≥95%
Cas Number: 26378-73-4 Compound CID: 93100

Formula: C₆H₃Cl₃O₂ Molecular Weight: 213.4

IUPAC Name: 2,4,6-trichlorobenzene-1,3-diol

SMILES: C1=C(C(=C(C(=C1Cl)O)Cl)O)Cl

InChIKey: NHOATJNESSAPCQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H3Cl3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H
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5-Heptylbenzene-1，3-diol
- ≥98%
Cas Number: 500-67-4 Compound CID: 68142

Formula: C₁₃H₂₀O₂ Molecular Weight: 208.3

IUPAC Name: 5-heptylbenzene-1,3-diol

SMILES: CCCCCCCC1=CC(=CC(=C1)O)O

InChIKey: QENPJKGENOZEEJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H20O2/c1-2-3-4-5-6-7-11-8-12(14)10-13(15)9-11/h8-10,14-15H,2-7H2,1H3
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5-Heptadecylresorcinol
- ≥98%
Cas Number: 41442-57-3 Compound CID: 181700

Formula: C₂₃H₄₀O₂ Molecular Weight: 348.6

IUPAC Name: 5-heptadecylbenzene-1,3-diol

SMILES: CCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O

InChIKey: BBGNINPPDHJETF-UHFFFAOYSA-N

InChI: InChI=1S/C23H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h18-20,24-25H,2-17H2,1H3
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5-Heneicosylresorcinol
- ≥98%
Cas Number: 70110-59-7 Compound CID: 155461

Formula: C₂₇H₄₈O₂ Molecular Weight: 404.7

IUPAC Name: 5-henicosylbenzene-1,3-diol

SMILES: CCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O

InChIKey: BLHLKJLSYHEOGY-UHFFFAOYSA-N

InChI: InChI=1S/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h22-24,28-29H,2-21H2,1H3
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5-Heneicosylresorcinol
- ≥95%
Cas Number: 70110-59-7 Compound CID: 155461

Formula: C₂₇H₄₈O₂ Molecular Weight: 404.7

IUPAC Name: 5-henicosylbenzene-1,3-diol

SMILES: CCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O

InChIKey: BLHLKJLSYHEOGY-UHFFFAOYSA-N

InChI: InChI=1S/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h22-24,28-29H,2-21H2,1H3
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