Butylated hydroxytoluene
Properties
- Molecular formula
- C15H24O
- Molar mass
- 220.36 g/mol
- Exact mass
- 220.1827 Da
- Density
- 1.048 g/mL (at 20 °C)
- Melting point
- 70 °C
- Boiling point
- 265 °C
- logP
- 4.30Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Identifiers
CAS number
128-37-0SMILES
Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1InChIKey
NLZUEZXRPGMBCV-UHFFFAOYSA-NInChI
InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
143 names · show all
- Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-
- p-Cresol, 2,6-di-tert-butyl-
- 2,6-Bis(1,1-dimethylethyl)-4-methylphenol
- CAO 1
- CAO 3
- Dalpac
- DBPC
- Deenax
- 2,6-Di-tert-butyl-p-methylphenol
- 4-Hydroxy-3,5-di-tert-butyltoluene
- Impruvol
- Ionol
- Ionole
- 4-Methyl-2,6-di-tert-butylphenol
- Parabar 441
- Sustane BHT
- Tenamene 3
- Topanol OC
- Vianol
- BHT
- Topanol O
- Topanol
- Dibunol
- Nonox TBC
- AO 4K
- Dibutylated hydroxytoluene
- Ionol 1
- Buks
- 2,6-Di-tert-butylcresol
- Stavox
- Di-tert-Butyl-4-methylphenol
- o-Di-tert-butyl-p-methylphenol
- Di-tert-butyl-p-cresol
- Antioxidant KB
- 2,6-Di-tert-butyl-p-cresol
- Antioxidant 4K
- Sumilizer BHT
- Di-tert-butylcresol
- Catalin CAO 3
- Chemanox 11
- Vanlube PCX
- Vanlube PC
- Advastab 401
- 2,6-Di-tert-butyl-p-cresole
- Antioxidant 29
- AO 29
- Antioxidant 30
- P 21
- Antioxidant DBPC
- Agidol
- Alkofen BP
- Kerabit
- Agidol 1
- AO 4
- Vulkanox KB
- 2,6-Di-tert-butylmethylphenol
- Nocrac 200
- 2,6-Di-tert-butyl-4-hydroxytoluene
- 2,6-Di-tert-butyl-4-methyl-1-hydroxybenzene
- Ionol BHT
- AOX 4
- AOX 4K
- Antioxidant 4
- Tenox BHT
- Topanol BHT
- Swanox BHT
- 2,6-Di-tert-butyl-4-methylhydroxybenzene
- Antioxidant 264
- Vanox PC
- Antage BHT
- 3,5-Di-tert-butyl-4-hydroxytoluene
- Popol
- Ralox BHT
- Permanax BHT
- Antioxidant MPJ
- Topanol OL
- Naugard BHT
- BAT
- Ultranox 226
- Lubrizol 817
- 2,6-Di-tert-butyl-4-methylphenol
- P 21 (Phenol)
- T 501
- Ionol 330
- Yoshinox BHT
- 2,6-Bis(tert-butyl)-4-methylphenol
- 2,6-tert-Butyl-4-methylphenol
- Antox QT
- Ionol K
- Ionol CP
- 4-Methyl-2,6-bis(1,1-dimethylethyl)phenol
- T 501 (Phenol)
- Antioxidant T 501
- BHT 264
- Lowinox BHT
- Selosol H 633
- Tonarol
- BHT-C
- E 321
- Dibutylcresol
- Dibutylhydroxytoluene
- NSC 6347
- Nocrac 2000
- 2,6-Di-tert-butyl-4-cresol
- Topanol O-FG
- Sumilizer BHT-R
- BHT Swanox
- Agidol 1A
- 2,6-Di(tert-butyl)hydroxytoluene
- B-NOX BHT-P
- Nipanox
- Antioxidant 246
- K-NOX-BHT
- 3,5-Di-tert-butyl-p-hydroxytoluene
- Grindox BHT
- 4-Methyl-2,6-ditertbutyl phenol
- FG
- Addiox 1005
- 2,6-Di-t-butyl-4-methylphenol
- 2,6-Ditertbutyl paracresol
- Topanol C
- Vulkanox BHT
- Na-lube AO 220
- Dibutyl paracresol
- Additin RC 1220
- PN 01
- M 4801
- Antioxidant 501
- BHT 501
- Lavinix BHT
- Nipanox BHT
- H-BHT
- Antioxidant OC
- 3,5-Bis(1,1-dimethylethyl)-4-hydroxytoluene
- Antioxidant BHT
- T 502A
- NK-BHT
- 2,6-Di-tert-butyl-4-methyl phenol
- Nocrac SP-N
- AO 246
- Chinox BHT
- Antioxidant 502A
- K-NOX BHT-P
Work with Butylated hydroxytoluene
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2,4-Dimethyl-6-tert-butylphenol1879-09-077 % similar
2,2′-Methylenebis[4-methyl-6-tert-butylphenol]119-47-171 % similar
2,2′-Thiobis(4-methyl-6-tert-butylphenol)90-66-471 % similar
2,4,6-Tri-tert-butylphenol732-26-364 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-259 % similar
4,4′-Methylenebis[2,6-di-tert-butylphenol]118-82-159 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-459 % similar
2-tert-Butyl-4-methylphenol2409-55-455 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds