Identification |
Name: | Propylene glycol monoacetate |
Synonyms: | propane-1,2-diol, monoacetate;1,2-Propanediol, monoacetate;PROPYLENEGLYCOLMONOACETATE;monoacetate de propylene glycol;propylene glycol acetate |
CAS: | 1331-12-0 |
EINECS: | 215-555-6 |
Molecular Formula: | C5H10O3 |
Molecular Weight: | 118.1311 |
InChI: | InChI=1/C5H10O3/c1-4(6)3-8-5(2)7/h4,6H,3H2,1-2H3 |
Molecular Structure: |
![(C5H10O3) propane-1,2-diol, monoacetate;1,2-Propanediol, monoacetate;PROPYLENEGLYCOLMONOACETATE;monoacetate de...](https://img.guidechem.com/crawlimg/1331-12-0.gif) |
Properties |
Flash Point: | 77.5°C |
Boiling Point: | 191°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.42 |
Specification: |
Propylene glycol monoacetate (CAS NO.1331-12-0) is also named as 1,2-Propanediol, monoacetate .
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Report: |
Reported in EPA TSCA Inventory.
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Flash Point: | 77.5°C |
Safety Data |
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![](/images/detail_15.png) |