Registration Dossier
Registration Dossier
Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.
The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.
Use of this information is subject to copyright laws and may require the permission of the owner of the information, as described in the ECHA Legal Notice.
EC number: 293-208-8 | CAS number: 91052-47-0
Reference substances
- IUPAC name:
- Glycerides, C16-18 mono-
Inventory
- EC number:
- 293-208-8
- EC name:
- Glycerides, C16-18 mono-
- CAS number:
- 91052-47-0
- CAS number:
- 91052-47-0
Synonyms
- Names:
- Glycerol monostearate
- Identifier:
- IUPAC name
- -
- Identifier:
- IUPAC name
- 2,3-Dihydroxypropyl heptadecanoate
- Identifier:
- IUPAC name
- Glycerides C16 - 18, mono-
- Identifier:
- IUPAC name
- Glycerides, C16-18 (even numbered) mono-
- Identifier:
- IUPAC name
- Not available
- Identifier:
- IUPAC name
- glycerides, C16-18 mono-
- Identifier:
- other: Molecular formula
- C19H38O4 for C16 C21H42O4 for C18
- Identifier:
- other: InChl
- Examples for InChI: InChI=1/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3 and InChI=1/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3
- Identifier:
- other: SMILES notation
- Examples for SMILES notation: OCC(O)COC(=O)CCCCCCCCCCCCCCC and OCC(O)COC(=O)CCCCCCCCCCCCCCCCC
- Identifier:
- other: InChl
- InChI=1/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3 and InChI=1/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3
- Identifier:
- other: SMILES notation
- Not available for UVCB
- Identifier:
- other: InChl
- Not available for UVCB
- Identifier:
- other: SMILES notation
- OCC(O)COC(=O)CCCCCCCCCCCCCCC and OCC(O)COC(=O)CCCCCCCCCCCCCCCCC
- Identifier:
- other: Molecular formula
- not applicable, substance is UVCB
- Identifier:
- other: SMILES notation
- not applicable, substance is UVCB
- Identifier:
- other: InChl
- not applicable, substance is UVCB
- Identifier:
- other: Molecular formula
- not available
Molecular and structural information
- Molecular formula:
- C19H38O4 to C21H42O4
- Molecular weight:
- 330.5 - 358.6
- SMILES notation:
- Examples for SMILES notation:
OCC(O)COC(=O)CCCCCCCCCCCCCCC
and
OCC(O)COC(=O)CCCCCCCCCCCCCCCCC - InChl:
- Examples for InChI:
InChI=1/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3
and
InChI=1/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3 - Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 31566-31-1
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.
