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CAS RN 4457-71-0

CH3HOOH

CAS RN 4457-71-0

IUPAC Name: 3-methylpentane-1,5-diol
Synonyms: 1,5-pentanediol, 3-methyl-
Molecular Weight (g/mol): 118.18
Molecular Formula: C6H14O2
InChi Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N
SMILES: CC(CCO)CCO
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1

3-Methyl-1,5-pentanediol, 99%

CAS: 4457-71-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00039547 InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N Synonym: 3-methyl-1,5-pentanediol,1,5-pentanediol, 3-methyl,1,5-dihydroxy-3-methylpentane,unii-88495m4hns,acmc-1ai92,3-methyl-1,5-pentane diol,3-methyl-pentane-1,5-diol,3-methylpentane-1,5-diol,1,5-pentanediol,3-methyl,4-01-00-02571 beilstein handbook reference PubChem CID: 20524 IUPAC Name: 3-methylpentane-1,5-diol SMILES: CC(CCO)CCO

PubChem CID 20524
CAS 4457-71-0
Molecular Weight (g/mol) 118.176
MDL Number MFCD00039547
SMILES CC(CCO)CCO
Synonym 3-methyl-1,5-pentanediol,1,5-pentanediol, 3-methyl,1,5-dihydroxy-3-methylpentane,unii-88495m4hns,acmc-1ai92,3-methyl-1,5-pentane diol,3-methyl-pentane-1,5-diol,3-methylpentane-1,5-diol,1,5-pentanediol,3-methyl,4-01-00-02571 beilstein handbook reference
IUPAC Name 3-methylpentane-1,5-diol
InChI Key SXFJDZNJHVPHPH-UHFFFAOYSA-N
Molecular Formula C6H14O2
2

3-Methyl-1,5-pentanediol 97.0+%, TCI America™
SDP

CAS: 4457-71-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00039547 InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N PubChem CID: 20524 IUPAC Name: 3-methylpentane-1,5-diol SMILES: CC(CCO)CCO

PubChem CID 20524
CAS 4457-71-0
Molecular Weight (g/mol) 118.176
MDL Number MFCD00039547
SMILES CC(CCO)CCO
IUPAC Name 3-methylpentane-1,5-diol
InChI Key SXFJDZNJHVPHPH-UHFFFAOYSA-N
Molecular Formula C6H14O2
3

Sigma Aldrich 3-Methyl-1,5-pentanediol

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.

ENCOMPASS
Percent Purity ≥98.0% (GC)
Linear Formula HOCH2CH2CH(CH3)CH2CH2OH
CAS 4457-71-0
Molecular Weight (g/mol) 118.17
MDL Number MFCD00039547
Refractive Index n20/D 1.454
RTECS Number SA0800000
Recommended Storage Room Temperature
Molecular Formula C6H14O2
EINECS Number 224-709-1
Density 0.974 g/mL (at 20°C (literature))