Online Database of Chemicals from Around the World

3-[4-[2-[4-(3-Prop-2-Enoyloxypropoxy)Phenyl]Propan-2-Yl]Phenoxy]Propyl Prop-2-Enoate
[CAS# 51989-01-6]

Suppliers
CAS#: 51989-01-6
Product: 3-[4-[2-[4-(3-Prop-2-Enoyloxypropoxy)Phenyl]Propan-2-Yl]Phenoxy]Propyl Prop-2-Enoate
No suppilers available for the product.
Identification
Name 3-[4-[2-[4-(3-Prop-2-Enoyloxypropoxy)Phenyl]Propan-2-Yl]Phenoxy]Propyl Prop-2-Enoate
Synonyms 3-[4-[1-Methyl-1-[4-(3-Prop-2-Enoyloxypropoxy)Phenyl]Ethyl]Phenoxy]Propyl Prop-2-Enoate; Prop-2-Enoic Acid 3-[4-[1-Methyl-1-[4-[3-(1-Oxoprop-2-Enoxy)Propoxy]Phenyl]Ethyl]Phenoxy]Propyl Ester; Acrylic Acid 3-[4-[1-[4-(3-Acryloyloxypropoxy)Phenyl]-1-Methyl-Ethyl]Phenoxy]Propyl Ester
Molecular Structure CAS#: 51989-01-6, 3-[4-[2-[4-(3-Prop-2-Enoyloxypropoxy)Phenyl]Propan-2-Yl]Phenoxy]Propyl Prop-2-Enoate
Molecular Formula C27H32O6
Molecular Weight 452.55
CAS Registry Number 51989-01-6
EINECS 257-588-9
SMILES C2=C(C(C1=CC=C(C=C1)OCCCOC(C=C)=O)(C)C)C=CC(=C2)OCCCOC(C=C)=O
InChI 1S/C27H32O6/c1-5-25(28)32-19-7-17-30-23-13-9-21(10-14-23)27(3,4)22-11-15-24(16-12-22)31-18-8-20-33-26(29)6-2/h5-6,9-16H,1-2,7-8,17-20H2,3-4H3
InChIKey LKJTVGPNIFDNOA-UHFFFAOYSA-N
Properties
Density 1.096g/cm3 (Cal.)
Boiling point 583.85°C at 760 mmHg (Cal.)
Flash point 247.929°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[4-[2-[4-(3-Prop-2-Enoyloxypropoxy)Phenyl]Propan-2-Yl]Phenoxy]Propyl Prop-2-Enoate
Related Products
2-[[4-[(2-Amino-4-Oxo-1H-Pyrido[6,5-e]Py...  (2S)-2-[[4-[(2-Amino-4-Oxo-5,6,7,8-Tetra...  1-[10-(3-Dimethylamino-2-Methylpropyl)Ph...  [4-(Aminomethyl)-5-Hydroxy-6-Methylpyrid...  1-Butyl-N-(4-Hydroxy-2,6-Dimethylphenyl)...  Formaldehyde, polymer with sulfonylbisph...  3-Methyl-5-(Piperidinomethylene)-2-Thiox...  4-Hydroxy-2-(1-Hydroxyethyl)-2,5-Dimethy...  4-Hydroxy-2-(1-Hydroxybutyl)-2,5-Dimethy...  2-(3,4-Dihydroxyphenyl)-3,5,7-Trihydroxy...  Calcium [(1,5-Dimethyl-3-Oxo-2-Phenylpyr...  Methylene-Butanedioic acid polymer with ...  7-Mercaptoheptanoic acid  (2E)-6,7-Dichloro-2-(5,7-Dichloro-4-Meth...  (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-[2-H...