Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-

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Catalog Number

ACM81542827

Product Name

Structure

CAS

81542-82-7

Category

Heterocyclic Organic Compound

Synonyms

4-Hydroxypenbutolol, CCRIS 1112, CID133713, LS-188789, Phenol, 3-cyclopentyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (S)-, 81542-82-7

IUPAC Name

4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenol

Molecular Weight

307.4278

Molecular Formula

C₁₈H₂₉NO₃

Canonical SMILES

CC(C)(C)NCC(COC1=C(C=C(C=C1)O)C2CCCC2)O

InChI Key

PYXBIIXXYVBVLU-HNNXBMFYSA-N

Boiling Point

483.9ºC at 760mmHg

Flash Point

246.4ºC

Density

1.093g/cm³

Exact Mass

307.21500

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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