C1CC1COCCC2=CC=C(C=C2)O
CAS: 63659-16-5
Name: 4-[2-(cyclopropylmethoxy)ethyl]phenol
SMILES: C1CC1COCCC2=CC=C(C=C2)O

Molecular Processing

Molecular formula
C12H16O2
Molecular weight
192.26
Exact mass
192.115
XLogP
2.36
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
55.35

Supplementary Information

InChIKey: WNEQFDSWDCYKOE-UHFFFAOYSA-N
Synonyms
63659-16-54-[2-(cyclopropylmethoxy)ethyl]phenol4-(2-(Cyclopropylmethoxy)ethyl)phenolQU56QY6BBBPhenol, 4-(2-(cyclopropylmethoxy)ethyl)-Phenol, 4-[2-(cyclopropylmethoxy)ethyl]-DTXSID20453413Betaxolol hydrochloride impurity D [EP]BETAXOLOL HYDROCHLORIDE IMPURITY D [EP IMPURITY]BETAXOLOL HYDROCHLORIDE IMPURITY D (EP IMPURITY)RefChem:97012DTXCID10404232Betaxolol hydrochloride impurity D440-910-9613-309-6917-869-5Betaxolol EP Impurity DMFCD07787504Betaxolol Hydrochloride Imp. D (EP); Betaxolol Imp. D (EP); 4-[2-(Cyclopropylmethoxy)ethyl]phenol; Betaxolol Hydrochloride Impurity D; Betaxolol Impurity DUNII-QU56QY6BBBSCHEMBL3434728AKOS015951045FC207404-[(2-Cyclopropylmethoxy)-ethyl]-phenolAC-30589SY241827DB-339593CS-0360023F751837A1-17884
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Involved in 4 reactions→

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