System: 2-amino-2-methyl-1,3-propanediol/2,2-dimethyl-1,3-propanediol/(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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1) 2-amino-2-methyl-1,3-propanediol | |
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DECHEMA ID | 3362 |
Formula | C4H11NO2 |
Synonym | 1,1-bis(hydroxymethyl)ethanamine |
InChi-Key | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
Registry No. | 115-69-5 |
2) 2,2-dimethyl-1,3-propanediol | |
DECHEMA ID | 5310 |
Formula | C5H12O2 |
Synonym | neopentylene glycol |
Synonym | 2,2-dimethylpropanediol-1,3 |
Synonym | neopentanediol |
Synonym | 2,2-dimethyl-1,3-dihydroxypropane |
Synonym | neol |
Synonym | 2,2-bis(hydroxymethyl)propane |
Synonym | hydroxypivalyl alcohol |
Synonym | 2,2-dimethylpropane-1,3-diol |
Synonym | 1,3-dihydroxy-2,2-dimethylpropane |
Synonym | dimethyltrimethylene glycol |
Synonym | npg |
Synonym | neopentyl glycol |
Synonym | dimethylolpropane |
Synonym | nexcoat 600 |
Synonym | 2,2-dimethyltrimethylene glycol |
InChi-Key | SLCVBVWXLSEKPL-UHFFFAOYSA-N |
Registry No. | 126-30-7 |
3) (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | |
DECHEMA ID | 27743 |
Formula | C10H16O |
Synonym | (+)-2-bornanone |
Synonym | (R)-(+)-camphor |
Synonym | D-(+)-camphor |
Synonym | (+)-camphor |
Synonym | (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
Synonym | D-camphor |
InChi-Key | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
Registry No. | 464-49-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
fusion temperature | - | 1 | 1 | View |
peritectic | - | 1 | 1 | View |
solid-liquid equilibrium | - | 2 | 37 | View |