3,3-dimethyl-1,2-butanediol

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Names

[ CAS No. ]:
59562-82-2

[ Name ]:
3,3-dimethyl-1,2-butanediol

[Synonym ]:
2,2-dimethyl-3,4-butanediol
EINECS 261-805-2
(+/-)-3,3-dimethyl-1,2-butanediol
3,3-methyl-1,2-butanediol
MFCD00010735
1-tert-Butyl-1,2-ethanediol
3,3-dimethylbutane-1,2-diol
rac-3,3-Dimethylbutane-1,2-diol
3,3-Dimethyl-1,2-butanediol,GC

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
201-202ºC

[ Melting Point ]:
37-39ºC

[ Molecular Formula ]:
C6H14O2

[ Molecular Weight ]:
118.17400

[ Flash Point ]:
98ºC

[ Exact Mass ]:
118.09900

[ PSA ]:
40.46000

[ LogP ]:
0.38570

[ Index of Refraction ]:
1.446

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
24/25

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
29053995

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3-Dimethyl-1-butene
  • 2-tert-Butyloxirane
  • (+/-)-ethyl 2-hydroxy-3,3-dimethylbutanoate
  • 1,3,2-Benzodioxaborole, 2,2'-[1-(1,1-dimethylethyl)-1,2-ethanediyl]bis
  • (3,3-Dimethyloxiranyl)methanol
  • trimethylaluminum
  • 1-CHLORO-3,3-DIMETHYLBUTANE
  • (Tributylstannyl)methanol
  • Pivaldehyde

DownStream

  • 2-tert-butylquinoxaline
  • Pivaldehyde
  • Pivalic acid
  • 3,3-dimethyl-2-phenylmethoxybutanal
  • 2-hydroxy-3,3-dimethylbutyricacid
  • ethyl 2-cyano-4,4-dimethylpent-2-enoate

Related Compounds

  • 3,3-dimethyl-1,2-butanediol
  • 3,3-Dimethyl-1,2-butanediol,GC
  • 3,3-dimethyl-1,2-ditert-butyl-diphosphirane
  • 3,3-DIMETHYL-1-(2,4,6-TRIBROMO-PHENYL)-TRIAZENE
  • 3,3-dimethyl-1-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)pyrrolidine-2,5-dione
  • 3,3-dimethyl-1,2,4,5-tetrahydrobenzo[f]azulen-10-one
  • N-(3-phenylpropyl)-3-(2-propyl-1H-benzimidazol-5-yl)propanamide
  • N-cyclohexyl-2-(3-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-1-yl}acetamide
  • 2-(3-chlorobenzyl)-3-methyl-N-(2-methylbenzyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
  • N-(5-fluoro-2-methylphenyl)-2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-1-yl}acetamide
  • N-(4-ethylphenyl)-2-(7-methyl-4-oxo-9-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(2,6-dimethylphenyl)-2-(7-methyl-4-oxo-9-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • C-(4-Methyl-pyrrolidin-3-yl)-methylamine dihydrochloride
  • N-(5-fluoro-2-methylphenyl)-2-{11-methyl-6-oxo-13-phenyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide
  • N-(4-fluorophenyl)-2-(7-methyl-4-oxo-9-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
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