Registration Dossier
Registration Dossier
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EC number: 408-080-2 | CAS number: 70445-33-9 2-EHOPD; EHOPD; GE-EH; SENSIVA SC 50
Reference substances
- IUPAC name:
- 3-[(2-ethylhexyl)oxy]propane-1,2-diol
Inventory
- EC number:
- 408-080-2
- EC name:
- 3-(2-ethylhexyloxy)propane-1,2-diol
- CAS number:
- -
- Description:
- 2-EHOPD; EHOPD; GE-EH; SENSIVA SC 50
- CAS number:
- 70445-33-9
Synonyms
- Names:
- 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol
- EHG
- Glycerol α-(2-ethylhexyl) ether
- Glyceryl 1-mono(2-ethylhexyl) ether
- Identifier:
- CAS number
- 70445-33-9
- Identifier:
- EC name
- 3-(2-ethylhexyloxy)propane-1,2-diol
- Identifier:
- EC number
- 408-080-2
- Identifier:
- IUPAC name
- 3-(2-ethylhexyloxy)propane-1,2-diol
- Identifier:
- IUPAC name
- 3-(2-ethylhexoxy)propane-1,2-diol
- Identifier:
- IUPAC name
- 3-(2-ethylhexyloxy)propane-1,2-diol
- Identifier:
- IUPAC name
- 3-[(2-Ethylhexyl)oxy]-1,2-propanediol
- Identifier:
- IUPAC name
- 3-[(2-ethylhexyl)oxy]propane-1,2-diol
- Identifier:
- common name
- Ethylhexyl glycerine
- Identifier:
- common name
- Ethylhexylglycerin
- Identifier:
- INCI name
- Ethylhexylglycerin
- Identifier:
- other: Molecular formula
- C11 H24 O3
- Identifier:
- other: SMILES notation
- CCCCC(CC)COCC(CO)O
- Identifier:
- other: InChl
- InChI=1/C11H24O3/c1-3-5-6-10(4-2)8-14-9-11(13)7-12/h10-13H,3-9H2,1-2H3
- Identifier:
- other:
- 1,2-Propanediol, 3-(2-ethylhexyloxy)
- Identifier:
- other: Molecular formula
- C11 H24 O3
- Identifier:
- other: Molecular formula
- C11 H24 O3
- Identifier:
- other: SMILES notation
- CCCCC(CC)COCC(O)CO
- Identifier:
- other: Molecular formula
- Hill formula: C11H24O3 CAS formula: C11H24O3
- Identifier:
- other: InChl
- InChI=1/C11H24O3/c1-3-5-6-10(4-2)8-14-9-11(13)7-12/h10-13H,3-9H2,1-2H3
- Identifier:
- other: InChl
- InChI=1S/C11H24O3/c1-3-5-6-10(4-2)8-14-9-11(13)7-12/h10-13H,3-9H2,1-2H3
- Identifier:
- other: Trade Name
- Kopcerin
- Identifier:
- other: SMILES notation
- OCC(O)COCC(CC)CCCC
- 3-(2-Ethylhexyloxy)propane-1,2-diol
Molecular and structural information
- Molecular formula:
- C11H24O3
- Molecular weight:
- ca. 204.31
- SMILES notation:
- CCCCC(CC)COCC(CO)O
- InChl:
- 1S/C11H24O3/c1-3-5-6-10(4-2)8-14-9-11(13)7-12/h10-13H,3-9H2,1-2H3
- 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.
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