Vitas-M small molecule compound

4-(4-propylcyclohexyl)phenol

Catalog ID
STK025759
SMILES CCCC1CCC(CC1)c1ccc(cc1)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H22O MW 218.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h8-13,16H,2-7H2,1H3
InChIKey
AHAZEMSUUYFDMM-UHFFFAOYSA-N
Synonyms
83167-91-3
4(4ALPHAPROPYLCYCLOHEXANE1BETAYL)PHENOL
4(4NPROPYLCYCLOHEXYL)PHENOL
4(4PROPYL1CYCLOHEXYL)PHENOL
4(4PROPYLCYCLOHEXYL)PHENOL
4(TRANS4NPROPYLCYCLOHEXYL)PHENOL
4(TRANS4PROPYLCYCLOHEXYL)PHENOL
4(TRANS4PROPYLCYCLOHEXYL)PHENYLACETYLENE
4PROPYLCYCLOHEXANEPHENOL
83167913
CCCC1CCC(CC1)c1ccc(cc1)O
CCCC1CCC(CC1)C2=CC=C(C=C2)O
InChI=1SC15H22Oc123124613(7512)1481015(16)11914h81316H27H21H3
MFCD00452661
P(TRANS4NPROPYLCYCLOHEXYL)PHENOL
PHENOL4(TRANS4PROPYLCYCLOHEXYL)
STK025759
TRANS1(4HYDROXYPHENYL)4PROPYLCYCLOHEXANE
TRANS4(4PROPYLCYCLOHEXYL)PHENOL
ZINC000001506910
ZINC01506910
ZINC100057269
ZINC1506910

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.