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2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE

2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE Structure
2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE structure
CAS No.
685108-39-8
Chemical Name:
2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE
Synonyms
2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE;2-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydro-1H-isoindole;1H-Isoindole, 2,3-dihydro-2-[4-(4-pentylcyclohexyl)phenyl]-
CBNumber:
CB7753624
Molecular Formula:
C25H33N
Molecular Weight:
347.54
MDL Number:
MFCD03617561
MOL File:
Mol file
Request For Quotation

2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE Properties

Boiling point 496.3±44.0 °C(Predicted)
Density 1.015±0.06 g/cm3(Predicted)
pka 4.19±0.40(Predicted)

2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation CHM0153680 2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE 95.00% 685108-39-8 1MG $647.61 2021-12-16 Buy
American Custom Chemicals Corporation CHM0153680 2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE 95.00% 685108-39-8 10MG $679.14 2021-12-16 Buy
American Custom Chemicals Corporation CHM0153680 2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE 95.00% 685108-39-8 5MG $687.35 2021-12-16 Buy
Product number Packaging Price Buy
CHM0153680 1MG $647.61 Buy
CHM0153680 10MG $679.14 Buy
CHM0153680 5MG $687.35 Buy

2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE Preparation Products And Raw materials

Raw materials

Preparation Products

2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Key Organics Ltd. -- info@keyorganics.net United Kingdom 6742 50
Key Organics Limited/Bionet Research -- enquiries@keyorganics.ltd.uk United Kingdom 6667 50
Ryan Scientific, Inc. -- ryan.reichlyn@ryansci.com United States 6446 60
Supplier Advantage
Key Organics Ltd. 50
Key Organics Limited/Bionet Research 50
Ryan Scientific, Inc. 60
2-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ISOINDOLINE 2-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydro-1H-isoindole 1H-Isoindole, 2,3-dihydro-2-[4-(4-pentylcyclohexyl)phenyl]- 685108-39-8