Phenol, p-(1-cyclohexen-1-yl)-

HCID 69727CAS 709-08-0
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Basic information

Standard SMILES
Oc1ccc(C2=CCCCC2)cc1
InChIKey
YGEZIEXHMBTZMT-UHFFFAOYSA-N
Molecular formula
C12H14O
Average molar mass
174.24 g/mol
Monoisotopic mass
174.10446507

Names & identifiers

Preferred name
Phenol, p-(1-cyclohexen-1-yl)-
IUPAC
4-(cyclohexen-1-yl)phenol
English name
4-(1-Cyclohexen-1-yl)phenol
Molecular formula
C12H14O
Molecular weight
174.24

Names & synonyms

4-(1-Cyclohexen-1-yl)phenolCyclohexenyl-4-phenolPhenol, p-(1-cyclohexen-1-yl)-Phenol, 4-cyclohexenyl-BRN 1866788DTXSID502211273-06-00-02747 (Beilstein Handbook Reference)RefChem:369402DTXCID50143618709-08-0p-(1-cyclohexenyl)-phenolp-(cyclohexen-2-yl)phenol
Show more names
Phenol, 4-(1-cyclohexen-1-yl)-
SCHEMBL188943YGEZIEXHMBTZMT-UHFFFAOYSA-N2',3',4',5'-Tetrahydro[1,1'-biphenyl]-4-ol

Database identifiers

CAS
709-08-0
PubChem CID
69727
DTXSID
DTXSID50221127
Nikkaji
J34.556C

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
13

Chemistry & industry

Upstream & downstream products

Suppliers1 total

珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

9 records
New reaction record

Linked notes

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