2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid;(9Z,12Z)-octadeca-9,12-dienoic acid;styrene
Basic information
- CAS
68928-91-6- Standard SMILES
C=C(C)C(=O)O.C=Cc1ccccc1.CC(C)(c1ccc(O)cc1)c1ccc(O)cc1.CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.ClCC1CO1- InChIKey
LCHATHMEXKAZMN-YLLHCXABSA-N- Molecular formula
- C48H67ClO7
- Average molar mass
- 791.5 g/mol
Names & identifiers
- Preferred name
- 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid;(9Z,12Z)-octadeca-9,12-dienoic acid;styrene
- IUPAC
- 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid;(9Z,12Z)-octadeca-9,12-dienoic acid;styrene
- English name
- 9,12-Octadecadienoic acid (Z,Z)-, polymer with (chloromethyl)oxirane, ethenylbenzene, 4,4'-(1-methylethylidene)bis[phenol] and 2-methyl-2-propenoic acid
- Molecular formula
- C48H67ClO7
- Molecular weight
- 791.51
Names & synonyms
9,12-Octadecadienoic acid (Z,Z)-, polymer with (chloromethyl)oxirane, ethenylbenzene, 4,4'-(1-methylethylidene)bis[phenol] and 2-methyl-2-propenoic acid
Database identifiers
- CAS
68928-91-6
Properties
Computed structural properties
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 19
- Heavy atoms
- 56
- Formal charge
- 0
- Complexity
- 665
Physicochemical properties
- EPA Substance Registry System
- 9 · 9,12-Octadecadienoic acid (9Z,12Z)-, polymer with (chloromethyl)oxirane, ethenylbenzene, 4,4'-(1-methylethylidene)bis[phenol] and 2-methyl-2-propenoic acid (68928-91-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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