2-(4-Chlorophenoxy)ethanol

HCID 15907CAS 1892-43-9
Substructure searchFind similar structures

Basic information

Standard SMILES
OCCOc1ccc(Cl)cc1
InChIKey
GEGSSUSEWOHAFE-UHFFFAOYSA-N
Molecular formula
C8H9ClO2
Average molar mass
172.61 g/mol
Monoisotopic mass
172.02910721

Overview

2-(4-chlorphenoxy)-ethanol is an aromatic ether.

Names & identifiers

Preferred name
2-(4-Chlorophenoxy)ethanol
IUPAC
2-(4-chlorophenoxy)ethanol
English name
2-(4-Chlorophenoxy)ethanol
Molecular formula
C8H9ClO2
Molecular weight
172.61

Names & synonyms

2-(4-Chlorophenoxy)ethanolChlorophetanolEthanol, 2-(4-chlorophenoxy)-2-(4-chlorophenoxy)ethan-1-ol2-(4-chlorphenoxy)-ethanolp-Chlorfenylmonoglykolether2-(4'-Chlorfenoxy)ethanolp-Chlorophenyl 2-hydroxyethyl etherNSC 8133p-Chlorfenylmonoglykolether [Czech]chlorophenoxyethanolEINECS 217-578-7
Show more names
FungisanMycotetracidChloro-p-phenoxetol4-CHLOROPHENOXYETHANOL2-(4’-chlorfenoxy)ethanol2-(4-chlorophenoxy)-ethano2-(p-chlorophenoxy)-ethano2-(P-CHLOROPHENOXY)ETHANOL
2-(4'-Chlorfenoxy)ethanol [Czech]UNII-Q73I5T98DABRN 1365684AI3-022254-(2-Hydroxyethoxy)chlorobenzene2-(4'-Chlorophenoxy)ethanolEthylene glycol mono(p-chlorophenyl) etherDTXSID1062047

Database identifiers

CAS
1892-43-9、38797-58-9
PubChem CID
15907
DTXSID
DTXSID1062047
ChEMBL
CHEMBL3707367
ChEBI
CHEBI:135944
UNII
Q73I5T98DA
EC Number
217-578-7
Nikkaji
J54.935E

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
11

Experimental & physicochemical properties

DrugsPharmaceuticals -> Listed in ZINC15
SpringerMaterials PropertiesBoiling point

Physicochemical properties

Melting point
30 °C · 30°C
Boiling point
135 · 135-136°C 6mm
Density
1.26 · 1.26
refractive index
1.551 · 1.5510
Flash point
135 · 135-136°C/6mm
storage temp.
2 · 2-8°C

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H302 (88.6%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Regulatory Information · 3 items

Chemical: Poly(oxy-1,2-ethanediyl), .alpha.-(4-chlorophenyl)-.omega.-hydroxy-

Chemical: Ethanol, 2-(4-chlorophenoxy)-

FRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.

Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Hazard Classes and CategoriesAcute Tox. 4 (88.6%)

Safety data

tsca
TSCA listed
rtecs
KK2100000
ridadr
2811
hs_code
2909.49.1500
Toxicity
rabbit,LD50,skin,500uL/kg (0.5mL/kg),American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
risk_code
21/22-36/38

Chemistry & industry

Pharmacology

ATC Code · 2 items

D - Dermatologicals

QD - Dermatologicals

Uses & manufacturing

General Manufacturing Information · 2 items

Ethanol, 2-(4-chlorophenoxy)-: INACTIVE

Poly(oxy-1,2-ethanediyl), .alpha.-(4-chlorophenyl)-.omega.-hydroxy-: INACTIVE

Applications

Uses2-(4-Chlorophenoxy)ethanol is used as a pharmaceutical intermediate.

Upstream & downstream products

Suppliers50 total

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]

Additional notes

DefinitionChEBI: 2-(4-chlorphenoxy)-ethanol is an aromatic ether.

Related reactions

28 records
New reaction record

Linked notes

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