1,3-BIS(3-AMINOPHENOXY)BENZENE

Modify Date: 2024-01-02 19:06:59

1,3-BIS(3-AMINOPHENOXY)BENZENE Structure
1,3-BIS(3-AMINOPHENOXY)BENZENE structure
Common Name 1,3-BIS(3-AMINOPHENOXY)BENZENE
CAS Number 10526-07-5 Molecular Weight 292.332
Density 1.2±0.1 g/cm3 Boiling Point 479.9±30.0 °C at 760 mmHg
Molecular Formula C18H16N2O2 Melting Point 108°C
MSDS N/A Flash Point 264.8±18.2 °C

 Names

Name 1,3-Bis(3-Aminophenoxy)Benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 479.9±30.0 °C at 760 mmHg
Melting Point 108°C
Molecular Formula C18H16N2O2
Molecular Weight 292.332
Flash Point 264.8±18.2 °C
Exact Mass 292.121185
PSA 70.50000
LogP 3.05
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.668

 Safety Information

Risk Phrases R20/21/22
Safety Phrases S26-S36/37/39
HS Code 2922299090

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

3,3'-[1,3-Phenylenebis(oxy)]dianiline
3,3'-(1,3-Phenylenebis(oxy))dianiline
1,3-Phenylenebis(3-oxyaniline)
3,3'-(M-PHENYLENEDIOXY)DIANILINE
3-[3-(3-aminophenoxy)phenoxy]aniline
Resorcinol Bis(3-aminophenyl) Ether
1,3-BIS(3-AMINOPHENOXY)BENZENE
MFCD00043718
Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-
EINECS 234-082-6
Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-
3,3'-(m-Phenylenebis(oxy))dianiline
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