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2,2-Dimethyl-1,3-propanediol, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

2,2-Dimethyl-1,3-propanediol, 99%

CAS: 126-30-7

Ref. 02-A10340

250g
26.00 €
500g
38.00 €
2500g
82.00 €
Estimated delivery in United States, on Thursday 9 May 2024

Product Information

Name:
2,2-Dimethyl-1,3-propanediol, 99%
Synonyms:
  • neopentyl glycol
  • 1,3-Dihydroxy-2,2-dimethylpropane
  • 1,3-Propanediol, 2,2-dimethyl-
  • 2,2-Bis(hydroxymethyl)propane
  • 2,2-Dimethyl-1,3-Propandiol
  • 2,2-Dimethyl-1,3-dihydroxypropane
  • 2,2-Dimethyl-1,3-propylene glycol
  • 2,2-Dimethylolpropane
  • 2,2-Dimethylpropan-1,3-diol
  • 2,2-Dimethylpropane-1,3-Diol
  • See more synonyms
  • 2,2-Dimethylpropanediol monoacrylate monomethacrylate
  • 2,2-Dimethyltrimethylene glycol
  • 2,2-Dimetilpropano-1,3-Diol
  • 2-Ethylpropane-1,3-Diol
  • 3-Hydroxy-2,2-dimethylpropanol
  • Dimethylolpropane
  • Hydroxypivalyl alcohol
  • Neopentanediol
  • Neopentyl glycol
  • Neopentyl glycol 2,2-Dimethyl-1,3-propanediol
  • Neopentylene glycol
  • Neopentylglycol
  • Nexcoat 600
  • Nsc 55836
  • Nsc 6366
  • Propane-1,3-Diol, 2,2-Dimethyl-
  • R 2490
Description:

Used for protection of carbonyl groups as 4,4-dimethyl-1,3-dioxanes, often preferred to the more usual 1,3-dioxolanes due to easier separation and greater stability, for protection of carbonyl group of 4-bromo-2-propanone using p-toluenesulfonic acid in the presence of triethyl orthoformate. It is used in the synthesis of polyesters, paints, lubricants, and plasticizers. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
104.15
Formula:
C5H12O2
Purity:
99%
Color/Form:
White, Powder or flakes or pellets
InChI:
InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3
InChI key:
SLCVBVWXLSEKPL-UHFFFAOYSA-N
SMILES:
CC(C)(CO)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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