accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 140-66-9

H3CH3CCH3H3CCH3OH

CAS RN 140-66-9

IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol
Synonyms: 4-tert-octylphenol p-terc.oktylfenol
Molecular Weight (g/mol): 206.33
Molecular Formula: C14H22O
InChi Key: ISAVYTVYFVQUDY-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1
Molecular Weight (g/mol) 
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (2)
Boiling Point 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)

Percent Purity

  • (2)
  • (2)

Boiling Point

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 2 of 2 results
1

4-(1,1,3,3-Tetramethylbutyl)phenol 95.0+%, TCI America™
SDP

CAS: 140-66-9 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00002368 InChI Key: ISAVYTVYFVQUDY-UHFFFAOYSA-N Synonym: 4-tert-octylphenol,p-tert-octylphenol,4-t-octylphenol,4-1,1,3,3-tetramethylbutyl phenol,4-2,4,4-trimethylpentan-2-yl phenol,p-terc.oktylfenol,para-tert-octylphenol,p-1,1,3,3-tetramethylbutyl phenol,phenol, 4-1,1,3,3-tetramethylbutyl,phenol, p-tert-octyl PubChem CID: 8814 ChEBI: CHEBI:34445 IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O

PubChem CID 8814
CAS 140-66-9
Molecular Weight (g/mol) 206.329
ChEBI CHEBI:34445
MDL Number MFCD00002368
SMILES CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O
Synonym 4-tert-octylphenol,p-tert-octylphenol,4-t-octylphenol,4-1,1,3,3-tetramethylbutyl phenol,4-2,4,4-trimethylpentan-2-yl phenol,p-terc.oktylfenol,para-tert-octylphenol,p-1,1,3,3-tetramethylbutyl phenol,phenol, 4-1,1,3,3-tetramethylbutyl,phenol, p-tert-octyl
IUPAC Name 4-(2,4,4-trimethylpentan-2-yl)phenol
InChI Key ISAVYTVYFVQUDY-UHFFFAOYSA-N
Molecular Formula C14H22O
2

Sigma Aldrich 4-tert-Octylphenol

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.

Boiling Point 175°C (30 mmHg)
Percent Purity 97%
Linear Formula (CH3)3 CCH2C(CH3)2C6H4OH
CAS 140-66-9
Molecular Weight (g/mol) 206.32
MDL Number MFCD00002368
Synonym 4-(1,1,3,3-Tetramethylbutyl)phenol
RTECS Number SM9625000
Recommended Storage Room Temperature
Molecular Formula C14H22O
EINECS Number 205-426-2
Melting Point 79°C to 82°C (lit.)