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4-Amino-4'-chlorodiphenyl ether, 97%
CAS: 101-79-1 | C12H10ClNO | 219.67 g/mol
$51.37 - $171.97
Chemical Identifiers
CAS | 101-79-1 |
---|---|
Molecular Formula | C12H10ClNO |
Molecular Weight (g/mol) | 219.67 |
MDL Number | MFCD00043925 |
InChI Key | YTISFYMPVILQRL-UHFFFAOYSA-N |
Synonym | 4-4-chlorophenoxy aniline, 4-amino-4'-chlorodiphenyl ether, benzenamine, 4-4-chlorophenoxy, p-p-chlorophenoxy aniline, 4-4-chlorophenoxy benzenamine, 4-chloro-4'-aminodiphenyl ether, aniline, p-chlorophenoxy, 4-amino-4-chlorodiphenyl ether, 4'-chloro-4-aminobiphenyl ether, aniline, p-p-chlorophenoxyShow More |
PubChem CID | 7578 |
IUPAC Name | 4-(4-chlorophenoxy)aniline |
SMILES | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
AAB2108309
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Thermo Scientific Chemicals
B2108309 |
10 g |
Each for $51.37
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AAB2108318
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Thermo Scientific Chemicals
B2108318 |
50 g |
Each for $171.97
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Description
It is used as an active pharmaceutical intermediate.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsIt is used as an active pharmaceutical intermediate.
Solubility
Insoluble in water.
Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
Chemical Identifiers
101-79-1 | |
219.67 | |
YTISFYMPVILQRL-UHFFFAOYSA-N | |
7578 | |
NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
C12H10ClNO | |
MFCD00043925 | |
4-4-chlorophenoxy aniline, 4-amino-4'-chlorodiphenyl ether, benzenamine, 4-4-chlorophenoxy, p-p-chlorophenoxy aniline, 4-4-chlorophenoxy benzenamine, 4-chloro-4'-aminodiphenyl ether, aniline, p-chlorophenoxy, 4-amino-4-chlorodiphenyl ether, 4'-chloro-4-aminobiphenyl ether, aniline, p-p-chlorophenoxyShow More | |
4-(4-chlorophenoxy)aniline |
Specifications
101-79-1 | |
Odorless | |
MFCD00043925 | |
4-4-chlorophenoxy aniline, 4-amino-4'-chlorodiphenyl ether, benzenamine, 4-4-chlorophenoxy, p-p-chlorophenoxy aniline, 4-4-chlorophenoxy benzenamine, 4-chloro-4'-aminodiphenyl ether, aniline, p-chlorophenoxy, 4-amino-4-chlorodiphenyl ether, 4'-chloro-4-aminobiphenyl ether, aniline, p-p-chlorophenoxy | |
YTISFYMPVILQRL-UHFFFAOYSA-N | |
4-(4-chlorophenoxy)aniline | |
7578 | |
97% |
100°C to 103°C | |
C12H10ClNO | |
10 g | |
Insoluble in water. | |
NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 | |
219.67 | |
219.67 | |
4-Amino-4'-chlorodiphenyl ether |
Safety and Handling
GHS H Statement
H351-H315-H319-H335
Suspected of causing cancer.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P201-P202-P261-P264b-P271-P280i-P281-P302+P352-P304+P340-P305+P351+P338-P308+P313-P332+P313-P362-P501c
H315-H319-H335-H351
EINECSNumber : 202-976-5
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only