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Unsubstituted Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes all compounds that do not have additional substitutions.
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16 – 30 of 880 results
16

Mycophenolic Acid, Spectrum™ Chemical
SDP

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.34 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N IUPAC Name: (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: COC1=C(C)C2=C(C(=O)OC2)C(O)=C1C\C=C(/C)CCC(O)=O

CAS 24280-93-1
Molecular Weight (g/mol) 320.34
SMILES COC1=C(C)C2=C(C(=O)OC2)C(O)=C1C\C=C(/C)CCC(O)=O
IUPAC Name (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
InChI Key HPNSFSBZBAHARI-RUDMXATFSA-N
Molecular Formula C17H20O6
17

Phenol, Fused Crystal, Technical, Spectrum™ Chemical
SDP

CAS: 108-95-2

CAS 108-95-2
18

4-Benzylphenol, Spectrum™ Chemical
SDP

CAS: 101-53-1 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 InChI Key: HJSPWKGEPDZNLK-UHFFFAOYSA-N IUPAC Name: 4-benzylphenol SMILES: OC1=CC=C(CC2=CC=CC=C2)C=C1

CAS 101-53-1
Molecular Weight (g/mol) 184.24
SMILES OC1=CC=C(CC2=CC=CC=C2)C=C1
IUPAC Name 4-benzylphenol
InChI Key HJSPWKGEPDZNLK-UHFFFAOYSA-N
Molecular Formula C13H12O
19

Phenol, Loose Crystal, Technical, Spectrum™ Chemical
SDP

CAS: 108-95-2

CAS 108-95-2
20

Liquefied Phenol, USP, 89%, Spectrum™ Chemical
SDP

CAS: 7732-18-5,108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N IUPAC Name: phenol SMILES: OC1=CC=CC=C1

CAS 7732-18-5,108-95-2
Molecular Weight (g/mol) 94.11
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
21

Phenol, 99.5%, unstab.

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 108-95-2
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
22

Phenolphthalein, 0.2% (w/v) in denatured Ethanol, Ricca Chemical
SDP

CAS: 77-09-8,67-56-1,64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): Mixture InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO

CAS 77-09-8,67-56-1,64-17-5
Molecular Weight (g/mol) Mixture
SMILES CCO
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
23

Phenol, Certified, 5.0% (w/v) ±0.1% (w/v), LabChem™

CAS: 7732-18-5 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 7732-18-5
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
24

Sigma Organic Chemistry 3- Dimethylamino phenol | 5G | 99-07-0 | MFCD00002264

3-(Dimethylamino)phenol, 5G

About This Item:

Storage: room temp
EINECS Number: 202-727-0

ENCOMPASS_PREFERRED
25

Sigma Organic Chemistry 5-Chloro-1- 3 4-dichlor | 1G | MFCD00140273

5-Chloro-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid, 1G

About This Item:

Linear Formula: C13H8Cl3NO3
MDL Number: MFCD00140273
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
26

Frontier Specialty Chemicals 5G POTASSIUM 3-TRIFLUOROBORATO

Potassium 3-trifluoroboratopropionate methyl ester

ENCOMPASS_PREFERRED
27

Sigma Organic Chemistry Phenol | 500G | 108-95-2 | MFCD00002143 | 99.0-100.5%; 99.5-100.5% (GC)

Phenol | 500G | 108-95-2 | MFCD00002143 | 99.0-100.5%; 99.5-100.5% (GC)

ENCOMPASS_PREFERRED
28

Sigma Organic Chemistry cis-Diamineplatinum(II) dichloride | 5G | 15663-27-1 | MFCD00011623 | >=99.9% trace metals basis

cis-Diamineplatinum(II) dichloride | 5G | 15663-27-1 | MFCD00011623 | >=99.9% trace metals basis

ENCOMPASS_PREFERRED
29

Selleck Chemical LLC AG-18
SDP

AG-18 (RG-50810 Tyrphostin A23 TX 825) inhibits EGFR with IC50 of 35 M

ENCOMPASS_PREFERRED
30

Selleck Chemical LLC 3-Methoxybenzoic acid
SDP

3-Methoxybenzoic acid (m-Anisic acid 3-Methoxybenzoate 3-Anisic acid m-Methylsalicylic acid) is a food additive that acts as a flavouring ingredient

ENCOMPASS_PREFERRED