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1,4-Bis(3,3'-Amidinophenoxymethyl)Cyclohexane Dilactate
[CAS# 81142-50-9]

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CAS#: 81142-50-9
Product: 1,4-Bis(3,3'-Amidinophenoxymethyl)Cyclohexane Dilactate
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Identification
Name 1,4-Bis(3,3'-Amidinophenoxymethyl)Cyclohexane Dilactate
Synonyms 2-[2-[(3-Carbamimidoylphenoxy)Methyl]-4-(1,2-Dihydroxy-1-Methyl-2-Oxo-Ethyl)Cyclohexyl]-2-Hydroxy-Propanoic Acid; 3-(Cyclohexylmethoxy)Benzamidine; 2-[2-[(3-Carbamimidoylphenoxy)Methyl]-4-(1,2-Dihydroxy-1-Methyl-2-Oxoethyl)Cyclohexyl]-2-Hydroxypropanoic Acid; 3-(Cyclohexylmethoxy)Benzamidine; 2-[2-[(3-Amidinophenoxy)Methyl]-4-(1,2-Dihydroxy-2-Keto-1-Methyl-Ethyl)Cyclohexyl]-2-Hydroxy-Propionic Acid; 3-(Cyclohexylmethoxy)Benzamidine
Molecular Structure CAS#: 81142-50-9, 1,4-Bis(3,3'-Amidinophenoxymethyl)Cyclohexane Dilactate
Molecular Formula C34H48N4O8
Molecular Weight 640.78
CAS Registry Number 81142-50-9
SMILES C1=C(C=CC=C1OCC2C(C(O)(C(=O)O)C)CCC(C(O)(C(=O)O)C)C2)C(=N)N.C3=C(C(=N)N)C=CC=C3OCC4CCCCC4
InChI 1S/C20H28N2O7.C14H20N2O/c1-19(27,17(23)24)13-6-7-15(20(2,28)18(25)26)12(8-13)10-29-14-5-3-4-11(9-14)16(21)22;15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h3-5,9,12-13,15,27-28H,6-8,10H2,1-2H3,(H3,21,22)(H,23,24)(H,25,26);4,7-9,11H,1-3,5-6,10H2,(H3,15,16)
InChIKey YYEJHBOCSICFIP-UHFFFAOYSA-N
Properties
Boiling point 680.5°C at 760 mmHg (Cal.)
Flash point 365.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,4-Bis(3,3'-Amidinophenoxymethyl)Cyclohexane Dilactate
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