ChemicalBook--->CAS DataBase List--->2568-33-4

2568-33-4

2568-33-4 Structure

2568-33-4 Structure
IdentificationBack Directory
[Name]

3-METHYL-1,3-BUTANEDIOL
[CAS]

2568-33-4
[Synonyms]

NSC 62084
ISOPENTYLDIOL
Isopreneglycol
1,3-Isopentyldiol
Methyl-1,3-butanediol
2-Methyl-2,4-butanediol
3-METHYL-1,3-BUTANEDIOL
3-Methylbutane-1,3-diol
1,3-Butanediol, 3-methyl-
3-Methyl-1,3-butanediol,98%
1,3-Dihydroxy-3-methylbutane
1,1-Dimethyl-1,3-propanediol
2,4-Dihydroxy-2-methylbutane
isopentyldiol,isopreneglycol
3-METHYL-1,3-BUTANEDIOL 90+%
3-METHYL-1,3-BUTANEDIOL 97+%
3-Methyl-1,3-butanediol >=97.0% (GC)
[EINECS(EC#)]

459-270-7
[Molecular Formula]

C5H12O2
[MDL Number]

MFCD00059655
[MOL File]

2568-33-4.mol
[Molecular Weight]

104.15
Chemical PropertiesBack Directory
[Appearance]

Clear colorless liquid
[Melting point ]

50.86°C (estimate)
[Boiling point ]

203-205 °C(lit.)
[density ]

0.976 g/mL at 20 °C(lit.)
[vapor pressure ]

2.8hPa at 24.85℃
[refractive index ]

n20/D 1.442
[Fp ]

105 °C
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Completely miscible in water
[form ]

clear liquid
[pka]

14.90±0.29(Predicted)
[color ]

Colorless to Almost colorless
[Specific Gravity]

0.966
[Water Solubility ]

1g/L at 20℃
[BRN ]

1209241
[Henry's Law Constant]

4.0×102 mol/(m3Pa) at 25℃, Wang et al. (2017)
[Cosmetics Ingredients Functions]

SOLVENT
[Cosmetic Ingredient Review (CIR)]

3-Methyl-1,3-butanediol (2568-33-4)
[InChI]

1S/C5H12O2/c1-5(2,7)3-4-6/h6-7H,3-4H2,1-2H3
[InChIKey]

XPFCZYUVICHKDS-UHFFFAOYSA-N
[SMILES]

CC(C)(O)CCO
[LogP]

-0.56 at 20℃
[CAS DataBase Reference]

2568-33-4
[EPA Substance Registry System]

1,3-Butanediol, 3-methyl- (2568-33-4)
Hazard InformationBack Directory
[Chemical Properties]

Clear colorless liquid
[Uses]

3-Methyl-1,3-butanediol is a useful compound in carbon oxygen coupling reactions.
[Definition]

3-methyl-1,3-butanediol (BDO) is a alkanediols. BDO is preferentially dehydrated into two unsaturated alcohol isomers such as 3M2B1ol and 2-methyl-3-buten-2-ol (2M3B2ol) over CeO2 catalyst at 375 °C. It was found that the selectivity to 3-methyl-3-buten-1-ol was increased by the coke deposition over Al2O3 catalysts in the dehydration of 3-methyl-1,3-butanediol at 200 °C[1].
[References]

[1] Yuki, et al. "Dehydration of 3-methyl-1,3-butanediol over Al2O3 modified with carbon." Applied Catalysis A General (2014).
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Safety Statements ]

23-24/25
[WGK Germany ]

3
[TSCA ]

TSCA listed
[REACH Registrations]

Active
[HS Code ]

29053995
[Storage Class]

10 - Combustible liquids
Spectrum DetailBack Directory
[Spectrum Detail]

3-METHYL-1,3-BUTANEDIOL(2568-33-4)MS
3-METHYL-1,3-BUTANEDIOL(2568-33-4)1HNMR
3-METHYL-1,3-BUTANEDIOL(2568-33-4)13CNMR
3-METHYL-1,3-BUTANEDIOL(2568-33-4)IR1
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