4-(1,1,3,3-tetramethylbutyl)phenol - ethyne (1:1) (68110-11-2)

Identification
Name:	4-(1,1,3,3-tetramethylbutyl)phenol - ethyne (1:1)
Synonyms:	acetylene; 4-(2,4,4-trimethylpentan-2-yl)phenol;68110-11-2;p-tert-Octylphenol, acetylene polymer;AC1O5C2K;AG-G-59835;Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with ethyne
CAS:	68110-11-2
Molecular Formula:	C₁₆H₂₄O
Molecular Weight:	232.3612
InChI:	InChI=1/C14H22O.C2H2/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;1-2/h6-9,15H,10H2,1-5H3;1-2H
Molecular Structure:
Properties
Flash Point:	148.3°C
Boiling Point:	282.3°C at 760 mmHg
Density:	g/cm3
Flash Point:	148.3°C
Safety Data

Phenol, 4-(1,1,3,3-tetramethylbutyl)-, phosphite (3:1)
2-[3-(tert-butyldimethylsilyloxy)-4-methoxyphenyl]-1-(3,4,5-trimethoxyphenyl)ethyne
4-tert-butylphenol - ethyne (1:1)
Ethyne, compd. with pyridine (1:1)
Thiirane, compd. with ethyne (1:1)
Phenol,4-ethyl-2-[[2-hydroxy-3-(1-methylethyl)-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-6-methyl-
Phenol, 2-[1-(4-fluorophenyl)-1-methylethyl]-4-(1,1,3,3-tetramethylbutyl)-
1-Ethoxy-2-(trimethylsilyl)ethyne
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, dihydrogen phosphate, calciumsalt (1:1)
Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-
Phenol,4-(1,1,3,3-tetramethylbutyl)-, zinc salt (2:1)
Phenol,4-(1,1,3,3-tetramethylbutyl)-, cadmium salt (2:1)
Phenol,4-(1,1,3,3-tetramethylbutyl)-, barium salt (2:1)
3-Bromo-N-(1,1,3,3-tetramethylbutyl)-1-propanesulfonamide
N-(3-(1,1,3,3-TETRAMETHYLBUTYL))PHENYL-1-NAPHTHYLAMINE
Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, 4,4'-(1-methylethylidene)bis[phenol] and 4-(1,1,3,3-tetramethylbutyl)phenol
1-cyano-3-pyridin-4-yl-2-(1,1,3,3-tetramethylbutyl)guanidine
4-(1,1,3,3-Tetramethylbutyl)phenol, phenol, formaldehyde, 4,4-(1-methylethylidene)bis(phenol), (chloromethyl)oxirane polymer
4-(1,1,3,3-Tetramethylbutyl)-1-cyclohexanol
4-Piperidinone, 1-(1,1,3,3-tetramethylbutyl)-