Registration Dossier
Registration Dossier
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EC number: 200-338-0 | CAS number: 57-55-6
Reference substances
- IUPAC name:
- propane-1,2-diol
Inventory
- EC number:
- 200-338-0
- EC name:
- Propane-1,2-diol
- CAS number:
- 57-55-6
- CAS number:
- 57-55-6
Synonyms
- Names:
- 1,2-Dihydroxypropane
- 1,2-propanediol
- (+-)-1,2-Propanediol
- (+-)-Propylene Glycol
- (RS)-1,2-Propanediol
- 1,2--Propylene Glycol
- 1,2-Dihydroxypropane
- 1,2-Propandiol
- 1,2-Propanediol
- 1,2-Propylene Glycol
- 1,2-Propylene Glycol
- 1,2-Propylene glycol
- 1,2-dihydroxypropane
- 1,2-dihydroxypropane Methyl glycol
- 1,2-dihydroxypropane methyl glycol
- 1,2-propanediol
- MPG
- Methyl ethylene glycol
- Monopropylene Glycol
- Monopropylene gcyol
- Monopropylene glycol
- PG
- Propane-1,2-diol
- Propylene Glycol
- Propylene glycol
- Propylene glycol (all grades)
- methyl ethyl glycol (MEG)
- methylethylene glycol
- propanediol
- propylene glycol
- α-propylene glycol
- Identifier:
- CAS number
- 57-55-6
- Identifier:
- EC number
- 200-338-0
- Identifier:
- EC number
- 200-338-0
- Identifier:
- IUPAC name
- 1,2-Propanediol
- Identifier:
- IUPAC name
- 1,2-propandiol
- Identifier:
- IUPAC name
- 1,2-propanediol
- Identifier:
- IUPAC name
- 1,2-Propanediol
- Identifier:
- IUPAC name
- Propane-1,2-diol
- Identifier:
- IUPAC name
- Propane-1,2-diol
- Identifier:
- IUPAC name
- propan-1,2-diol
- Identifier:
- IUPAC name
- propane-1,2-diol
- Identifier:
- IUPAC name
- propane-1,2-diol
- Identifier:
- IUPAC name
- propane-1,2-diol
- Identifier:
- IUPAC name
- propylene glycol
- Identifier:
- ChemSpider ID
- 13835224
- Identifier:
- common name
- 1,2-Propanediol
- Identifier:
- common name
- Propylene Glycol
- Identifier:
- common name
- Propylene glycol
- Identifier:
- other: InChl
- 1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- Identifier:
- other: SMILES notation
- OCC(O)C
- Identifier:
- other: SMILES notation
- -
- Identifier:
- other: InChl
- -
- Identifier:
- other: Molecular formula
- 1,2-Propanediol
- Identifier:
- other: InChl
- 1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- Identifier:
- other: InChl
- 1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- Identifier:
- other: SMILES notation
- C([C@@H](C)O)O
- Identifier:
- other: SMILES notation
- C([C@@H](C)O)O
- Identifier:
- other: SMILES notation
- CC(CO)O
- Identifier:
- other: SMILES notation
- CC(O)CO
- Identifier:
- other: InChl
- InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- Identifier:
- other: InChl
- InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- Identifier:
- other: InChl
- InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- Identifier:
- other: InChl
- InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- 1,2-Propanediol
Molecular and structural information
- Molecular formula:
- C3H8O2
- Molecular weight:
- 76.094
- SMILES notation:
- OCC(O)C
- InChl:
- 1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
