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Cyclohexylphenols

Organic compounds that consist of a phenol ring with a ciclohexane substitution; includes compounds in which the ciclohexane group has additional substitutions.
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2-(1-Adamantyl)-4-methylphenol, 99%

CAS: 41031-50-9 Molecular Formula: C17H22O Molecular Weight (g/mol): 242.36 MDL Number: MFCD00168147 InChI Key: XHLJIHBDAJFXBE-UHFFFAOYSA-N Synonym: 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl PubChem CID: 617992 IUPAC Name: 2-(1-adamantyl)-4-methylphenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2

PubChem CID 617992
CAS 41031-50-9
Molecular Weight (g/mol) 242.36
MDL Number MFCD00168147
SMILES CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
Synonym 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl
IUPAC Name 2-(1-adamantyl)-4-methylphenol
InChI Key XHLJIHBDAJFXBE-UHFFFAOYSA-N
Molecular Formula C17H22O
2

4-(trans-4-Propylcyclohexyl)phenol 98.0+%, TCI America™

CAS: 81936-33-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00673751 InChI Key: AHAZEMSUUYFDMM-UHFFFAOYSA-N Synonym: 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene PubChem CID: 3126231 IUPAC Name: 4-(4-propylcyclohexyl)phenol SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)O

PubChem CID 3126231
CAS 81936-33-6
Molecular Weight (g/mol) 218.34
MDL Number MFCD00673751
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)O
Synonym 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene
IUPAC Name 4-(4-propylcyclohexyl)phenol
InChI Key AHAZEMSUUYFDMM-UHFFFAOYSA-N
Molecular Formula C15H22O
3

4-(1-Adamantyl)phenol 99.0+%, TCI America™

CAS: 29799-07-3 Molecular Formula: C16H20O Molecular Weight (g/mol): 228.335 MDL Number: MFCD00168143 InChI Key: KZMYFIUFUAOZHP-UHFFFAOYSA-N Synonym: 1-(4-Hydroxyphenyl)adamantane PubChem CID: 269933 IUPAC Name: 4-(1-adamantyl)phenol SMILES: C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O

PubChem CID 269933
CAS 29799-07-3
Molecular Weight (g/mol) 228.335
MDL Number MFCD00168143
SMILES C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O
Synonym 1-(4-Hydroxyphenyl)adamantane
IUPAC Name 4-(1-adamantyl)phenol
InChI Key KZMYFIUFUAOZHP-UHFFFAOYSA-N
Molecular Formula C16H20O
4

4-(trans-4-Butylcyclohexyl)phenol 98.0+%, TCI America™

CAS: 88581-00-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 MDL Number: MFCD00673752 InChI Key: SJXVTMAQPHVBEG-UHFFFAOYSA-N Synonym: 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene PubChem CID: 19845546 IUPAC Name: 4-(4-butylcyclohexyl)phenol SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)O

PubChem CID 19845546
CAS 88581-00-4
Molecular Weight (g/mol) 232.367
MDL Number MFCD00673752
SMILES CCCCC1CCC(CC1)C2=CC=C(C=C2)O
Synonym 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene
IUPAC Name 4-(4-butylcyclohexyl)phenol
InChI Key SJXVTMAQPHVBEG-UHFFFAOYSA-N
Molecular Formula C16H24O
5

4-(trans-4-Amylcyclohexyl)phenol 98.0+%, TCI America™

CAS: 82575-69-7 Molecular Formula: C17H26O Molecular Weight (g/mol): 246.39 MDL Number: MFCD00673750 InChI Key: QRAZRBGYBYIGRL-UHFFFAOYSA-N Synonym: 1-(trans-4-Amylcyclohexyl)-4-hydroxybenzene, 4-(trans-4-Pentylcyclohexyl)phenol, 1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene PubChem CID: 4593765 IUPAC Name: 4-(4-pentylcyclohexyl)phenol SMILES: CCCCCC1CCC(CC1)C1=CC=C(O)C=C1

PubChem CID 4593765
CAS 82575-69-7
Molecular Weight (g/mol) 246.39
MDL Number MFCD00673750
SMILES CCCCCC1CCC(CC1)C1=CC=C(O)C=C1
Synonym 1-(trans-4-Amylcyclohexyl)-4-hydroxybenzene, 4-(trans-4-Pentylcyclohexyl)phenol, 1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene
IUPAC Name 4-(4-pentylcyclohexyl)phenol
InChI Key QRAZRBGYBYIGRL-UHFFFAOYSA-N
Molecular Formula C17H26O
6

4-Cyclohexylphenol 98.0+%, TCI America™

CAS: 1131-60-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00035699 InChI Key: OAHMVZYHIJQTQC-UHFFFAOYSA-N Synonym: 4-Hydroxyphenylcyclohexane PubChem CID: 14327 IUPAC Name: 4-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=C(C=C2)O

PubChem CID 14327
CAS 1131-60-8
Molecular Weight (g/mol) 176.259
MDL Number MFCD00035699
SMILES C1CCC(CC1)C2=CC=C(C=C2)O
Synonym 4-Hydroxyphenylcyclohexane
IUPAC Name 4-cyclohexylphenol
InChI Key OAHMVZYHIJQTQC-UHFFFAOYSA-N
Molecular Formula C12H16O
7

4-(cis-4-Hydroxycyclohexyl)phenol 97.0+%, TCI America™

CAS: 370860-74-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD03093649,MFCD23380209 InChI Key: LSVLMFBVUQQWOQ-UHFFFAOYSA-N PubChem CID: 10176498 IUPAC Name: 4-(4-hydroxycyclohexyl)phenol SMILES: OC1CCC(CC1)C1=CC=C(O)C=C1

PubChem CID 10176498
CAS 370860-74-5
Molecular Weight (g/mol) 192.26
MDL Number MFCD03093649,MFCD23380209
SMILES OC1CCC(CC1)C1=CC=C(O)C=C1
IUPAC Name 4-(4-hydroxycyclohexyl)phenol
InChI Key LSVLMFBVUQQWOQ-UHFFFAOYSA-N
Molecular Formula C12H16O2
8

4-(4-Hydroxyphenyl)cyclohexanone 95.0+%, TCI America™

CAS: 105640-07-1 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1

PubChem CID 4598916
CAS 105640-07-1
Molecular Weight (g/mol) 190.24
MDL Number MFCD00210693
SMILES OC1=CC=C(C=C1)C1CCC(=O)CC1
Synonym 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone
IUPAC Name 4-(4-hydroxyphenyl)cyclohexan-1-one
InChI Key SLJYPZJZQIHNGU-UHFFFAOYSA-N
Molecular Formula C12H14O2
9

2-Cyclohexylphenol 97.0+%, TCI America™

CAS: 119-42-6 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00019335 InChI Key: MVRPPTGLVPEMPI-UHFFFAOYSA-N Synonym: 2-Hydroxyphenylcyclohexane PubChem CID: 8396 IUPAC Name: 2-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=CC=C2O

PubChem CID 8396
CAS 119-42-6
Molecular Weight (g/mol) 176.259
MDL Number MFCD00019335
SMILES C1CCC(CC1)C2=CC=CC=C2O
Synonym 2-Hydroxyphenylcyclohexane
IUPAC Name 2-cyclohexylphenol
InChI Key MVRPPTGLVPEMPI-UHFFFAOYSA-N
Molecular Formula C12H16O
10

2-Cyclohexyl-5-methylphenol 97.0+%, TCI America™

CAS: 1596-13-0 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00142903 InChI Key: SRGATTGYDONWOU-UHFFFAOYSA-N Synonym: 4-Cyclohexyl-3-hydroxytoluene PubChem CID: 1538498 IUPAC Name: 2-cyclohexyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C2CCCCC2)O

PubChem CID 1538498
CAS 1596-13-0
Molecular Weight (g/mol) 190.286
MDL Number MFCD00142903
SMILES CC1=CC(=C(C=C1)C2CCCCC2)O
Synonym 4-Cyclohexyl-3-hydroxytoluene
IUPAC Name 2-cyclohexyl-5-methylphenol
InChI Key SRGATTGYDONWOU-UHFFFAOYSA-N
Molecular Formula C13H18O
11

Sigma Aldrich 3,5-(Di-9-carbazolyl)bromobenzene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
12

Sigma Aldrich 4-(4-Hydroxyphenyl)cyclohexanone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 105640-07-1
13

Sigma Aldrich pyrimidine-5-carboxaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
14

Sigma Aldrich 1-(3-(4-Bromophenyl)-5-methylisoxazol-4-yl)ethanone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
15

Medchemexpress LLC L319 | 1351586-50-9 | 98.0% | 678.04 | 50 MG
SDP

L319 is an ionizable cationic lipidoid, primarily used for synthetic liposomes. It is intended for research purposes only. This compound presents as a colorless to light yellow liquid.

  • Ionizable cationic lipidoid
  • Used for synthetic liposomes
  • Colorless to light yellow liquid
  • Density of 0.954 g/cm³
  • Stable for up to 3 years at -20°C in pure form
  • Soluble in DMSO at 100 mg/mL

ENCOMPASS_PREFERRED