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Home/Compounds/Pharmaceutical Intermediate/4-[2-(cyclopropylmethoxy)ethyl]phenol
C12H16O2
192.25 g/mol
Pharmaceutical IntermediateWarning

4-[2-(cyclopropylmethoxy)ethyl]phenol

CAS63659-16-5EC440-910-9
Category
Pharmaceutical Intermediate
Compound Class
Alcohol
Primary Use
Pharmaceutical Intermediate

4-[2-(cyclopropylmethoxy)ethyl]phenol is a chemical compound used as a pharmaceutical intermediate. It contains an aromatic ring and an ether functional group, with a molecular weight of 192.

pharmaceutical intermediate

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

6-Methoxy-2-(4-methoxyphenyl)benzobithiophene

CAS63675-74-1

pharmaceutical intermediate

ReferenceSame Category

2-(4-hydroxyphenyl)-1-benzothiophene-6-ol

CAS63676-22-2

pharmaceutical intermediate

ReferenceSame Category

(3-bromopropyl)benzene

CAS637-59-2

pharmaceutical intermediate

ReferenceSame Category

4-Mercaptophenol

CAS637-89-8

pharmaceutical intermediate

Referencesame scaffold

Betaxolol

CAS63659-18-7

pharmaceutical raw material

Referencesame scaffold

Betaxolol hydrochloride

CAS63659-19-8

pharmaceutical raw material

Referencesame scaffold

Betaxolol hydrochloride

CAS72424-72-7

pharmaceutical raw material

Referencesame scaffold

Levobetaxolol

CAS93221-48-8

pharmaceutical raw material

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H332Harmful if inhaled
H319Causes serious eye irritation

Customs Tariff Classification

The international HS code for 4-[2-(cyclopropylmethoxy)ethyl]phenol (CAS 63659-16-5) is 2909.50.

HS code (international, 6-digit)

2909.50

EU CN code (8-digit)

2909 50 00

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

4-[2-(cyclopropylmethoxy)ethyl]phenol

InChIKey

WNEQFDSWDCYKOE-UHFFFAOYSA-N

SMILES

C1CC1COCCC2=CC=C(C=C2)O

Synonyms (7)
  • BETAXOLOL HYDROCHLORIDE IMPURITY D (EP IMPURITY)
  • Betaxolol EP Impurity D
  • Betaxolol Hydrochloride Imp. D (EP); Betaxolol Imp. D (EP); 4-[2-(Cyclopropylmethoxy)ethyl]phenol; Betaxolol Hydrochloride Impurity D; Betaxolol Impurity D
  • Betaxolol Imp. D (EP)

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