2,2-Bis[4-(4-aminophenoxy)phenyl]propane 98.0+%, TCI America™ | Fisher Scientific

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2,2-Bis[4-(4-aminophenoxy)phenyl]propane 98.0+%, TCI America™

$67.38 - $354.23

Chemical Identifiers

CAS	13080-86-9
Molecular Formula	C27H26N2O2
Molecular Weight (g/mol)	410.517
MDL Number	MFCD00039152
InChI Key	KMKWGXGSGPYISJ-UHFFFAOYSA-N
Synonym	2,2-bis 4-4-aminophenoxy phenyl propane, 4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline, 2,2'-bis 4-aminophenoxyphenyl propane, benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis, 4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline, 4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline, bis 4-4-aminophenoxy phenyl dimethyl methane, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine
PubChem CID	83119
IUPAC Name	4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline
SMILES	CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
B155125G View Documents View Product Certificates	TCI America B155125G	25 g	Each for $67.38	Only null left	Sign In or Register to check your price and availability. Add to cart

B1551250G View Documents View Product Certificates	TCI America B1551250G	250 g	Each for $354.23	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	13080-86-9
Molecular Weight (g/mol)	410.517
InChI Key	KMKWGXGSGPYISJ-UHFFFAOYSA-N
PubChem CID	83119
SMILES	CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Molecular Formula	C27H26N2O2
MDL Number	MFCD00039152
Synonym	2,2-bis 4-4-aminophenoxy phenyl propane, 4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline, 2,2'-bis 4-aminophenoxyphenyl propane, benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis, 4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline, 4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline, bis 4-4-aminophenoxy phenyl dimethyl methane, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine
IUPAC Name	4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline

Specifications

CAS	13080-86-9
Molecular Formula	C27H26N2O2
Quantity	25 g
InChI Key	KMKWGXGSGPYISJ-UHFFFAOYSA-N
IUPAC Name	4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline
PubChem CID	83119
Percent Purity	≥98.0% (HPLC,T)
Chemical Name or Material	2,2-Bis[4-(4-aminophenoxy)phenyl]propane

Melting Point	129°C
MDL Number	MFCD00039152
Synonym	2,2-bis 4-4-aminophenoxy phenyl propane, 4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline, 2,2'-bis 4-aminophenoxyphenyl propane, benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis, 4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline, 4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline, bis 4-4-aminophenoxy phenyl dimethyl methane, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine
SMILES	CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
Molecular Weight (g/mol)	410.517
Formula Weight	410.52
Physical Form	Crystalline Powder

Safety and Handling

Safety and Handling

EINECSNumber : (4)-1581

RTECSNumber : CY1062500

TSCA : Yes

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