1-hydroxy-2-unsubstituted benzenoids

Description:

Phenols that a unsubstituted at the 2-position.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Phenols ⮕ 1-hydroxy-2-unsubstituted benzenoids

Popular Products

Octopamine-d3
CAS: 111988-19-3 Formula: C₈H₁₁NO₂ Molecular Weight: 156.2

≥99%

Out of Stock Item #: O1243769

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Technical Identifiers

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
4-tetradecylphenol
CAS: 25401-89-2 PubChem CID: 116800 Formula: C₂₀H₃₄O Molecular Weight: 290.5

≥95%

Out of Stock Item #: T770124

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IUPAC Name

4-tetradecylphenol

SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)O

InChIKey
PBFGGYXTTPKAHK-UHFFFAOYSA-N

InChI

1S/C20H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20(21)18-16-19/h15-18,21H,2-14H2,1H3
4-(4-Hydroxybutyl)phenol
CAS: 86223-05-4 PubChem CID: 13392513 Formula: C₁₀H₁₄O₂ Molecular Weight: 166.22

≥95%

Out of Stock Item #: P769858

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Technical Identifiers

IUPAC Name

4-(4-hydroxybutyl)phenol

SMILES

C1=CC(=CC=C1CCCCO)O

InChIKey
QWEDBUUPMLVCDP-UHFFFAOYSA-N

InChI

1S/C10H14O2/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7,11-12H,1-3,8H2
3-(4-Hydroxyphenyl)oxazolidin-2-one
CAS: 97389-25-8 PubChem CID: 23145678 Formula: C₉H₉NO₃ Molecular Weight: 179.18

≥95%

Out of Stock Item #: O731038

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Technical Identifiers

IUPAC Name

3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one

SMILES

C1COC(=O)N1C2=CC=C(C=C2)O

InChIKey
NIIQAHPHBGULNH-UHFFFAOYSA-N

InChI

1S/C9H9NO3/c11-8-3-1-7(2-4-8)10-5-6-13-9(10)12/h1-4,11H,5-6H2
3-(4-Hydroxyphenyl)propanehydrazide
CAS: 65330-63-4 PubChem CID: 2796587 Formula: C₉H₁₂N₂O₂ Molecular Weight: 180.21

Solid ≥97%

Out of Stock Item #: P735584

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IUPAC Name

3-(4-hydroxyphenyl)propanehydrazide

SMILES

C1=CC(=CC=C1CCC(=O)NN)O

InChIKey
JMNHUOPRGLTNJI-UHFFFAOYSA-N

InChI

1S/C9H12N2O2/c10-11-9(13)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,12H,3,6,10H2,(H,11,13)

Synonyms
3-(4-Hydroxyphenyl)propanohydrazide
3-(4-Hydroxyphenyl)propanal
CAS: 20238-83-9 EC Number: 110-586-0 PubChem CID: 11957427 Formula: C₉H₁₀O₂ Molecular Weight: 150.18

Solid ≥95%

Out of Stock Item #: P726380

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Technical Identifiers

IUPAC Name

3-(4-hydroxyphenyl)propanal

SMILES

C1=CC(=CC=C1CCC=O)O

InChIKey
REEQXZCFSBLNDH-UHFFFAOYSA-N

InChI

1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-7,11H,1-2H2
1-(4-Hydroxyphenyl)cyclopropanecarboxylic acid
CAS: 869970-25-2 PubChem CID: 22504929 Formula: C₁₀H₁₀O₃ Molecular Weight: 178.18

≥95%

Out of Stock Item #: C730761

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IUPAC Name

1-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid

SMILES

C1CC1(C2=CC=C(C=C2)O)C(=O)O

InChIKey
NYMJUDIMUFFNEJ-UHFFFAOYSA-N

InChI

1S/C10H10O3/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4,11H,5-6H2,(H,12,13)
tert-Butyl 4-hydroxybenzylcarbamate
CAS: 149505-94-2 PubChem CID: 11085418 Formula: 12H17NO3

≥96%

Out of Stock Item #: T725525

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IUPAC Name

tert-butyl N-[(4-hydroxyphenyl)methyl]carbamate

SMILES

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

InChIKey
PONJIMVVHPQAJL-UHFFFAOYSA-N

InChI

1S/C12H17NO3/c1-12(2,3)16-11(15)13-8-9-4-6-10(14)7-5-9/h4-7,14H,8H2,1-3H3,(H,13,15)
DL-4-Hydroxymandelic Acid Monohydrate
CAS: 7198-10-9 Formula: C₈H₁₀O₅ Molecular Weight: 186.16

≥98%

Out of Stock Item #: D727014

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IUPAC Name

2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate

SMILES

C1=CC(=CC=C1C(C(=O)O)O)O.O

InChIKey
ATPBHLAWGXOMOR-UHFFFAOYSA-N

InChI

1S/C8H8O4.H2O/c9-6-3-1-5(2-4-6)7(10)8(11)12;/h1-4,7,9-10H,(H,11,12);1H2
Benzo[c][1，2]oxaborole-1，6(3H)-diol
CAS: 1196473-37-6 PubChem CID: 52919291 Formula: C₇H₇BO₃ Molecular Weight: 149.94

≥95%

Out of Stock Item #: B733176

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IUPAC Name

1-hydroxy-3H-2,1-benzoxaborol-6-ol

SMILES

B1(C2=C(CO1)C=CC(=C2)O)O

InChIKey
VVRHWLMUVDGIJJ-UHFFFAOYSA-N

InChI

1S/C7H7BO3/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3,9-10H,4H2
4-(((tert-butyldimethylsilyl)oxy)methyl)phenol
CAS: 126070-20-0 PubChem CID: 11230163

≥97%

Out of Stock Item #: O725737

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IUPAC Name

4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol

SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)O

InChIKey
OXNXETVAZHYQFN-UHFFFAOYSA-N

InChI

1S/C13H22O2Si/c1-13(2,3)16(4,5)15-10-11-6-8-12(14)9-7-11/h6-9,14H,10H2,1-5H3
p-isononylphenol
CAS: 26543-97-5 PubChem CID: 338733 Formula: C₁₅H₂₄O Molecular Weight: 220.35

≥95%

Out of Stock Item #: P691981

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IUPAC Name

4-(7-methyloctyl)phenol

SMILES

CC(C)CCCCCCC1=CC=C(C=C1)O

InChIKey
JSFITYFUKSFPBZ-UHFFFAOYSA-N

InChI

1S/C15H24O/c1-13(2)7-5-3-4-6-8-14-9-11-15(16)12-10-14/h9-13,16H,3-8H2,1-2H3

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