CasNo.38103-06-9,4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE),(38103-06-9) Suppliers

1 Gram	Negotiable

Min.Order :1 Gram
Purity: 99%
Payment Terms : T/T,,MoneyGram,Other

Keywords

4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE) 4,4'-(4,4'-isopropylidenediphenoxy)bis-(phthalic;BPADA 4,4'-[(isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride

Quick Details

Appearance:solid
Application:intermediate
PackAge:according to the need of packing
ProductionCapacity:100|Metric Ton|Day
Storage:2-8°C
Transportation:air sea or courier

Superiority:

Product Name:   4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE)
Synonyms:   ULTEM DIANHYDRIDE;4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE);4,4'-BISPHENOL A DIANHYDRIDE;5,5’-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-3-isobenzofurandione;4,4'-(4,4'-isopropylidenediphenoxy)bis-(phthalic;BPADA;4,4'-[(isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride;5,5'-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis-1,3-isobenzofurandione
CAS:   38103-06-9
MF:   C31H20O8
MW:   520.49
EINECS:   253-781-7
Product Categories:   strong recommend;Anhydride Monomers;Monomers;Polymer Science
Mol File:   38103-06-9.mol
4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE) Structure
4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE) Chemical Properties
Melting point    184-187 °C(lit.)
Boiling point    712.3±60.0 °C(Predicted)
density    1.406±0.06 g/cm3(Predicted)
storage temp.    Inert atmosphere,Room Temperature
InChIKey   MQAHXEQUBNDFGI-UHFFFAOYSA-N
EPA Substance Registry System   1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- (38103-06-9)
Safety Information
Hazard Codes    Xi
Risk Statements    36/37/38-42
Safety Statements    26-36
WGK Germany    3
RTECS    NP7227500
HS Code    29189900

Details:

Product Name:   4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE)
Synonyms:   ULTEM DIANHYDRIDE;4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE);4,4'-BISPHENOL A DIANHYDRIDE;5,5’-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-3-isobenzofurandione;4,4'-(4,4'-isopropylidenediphenoxy)bis-(phthalic;BPADA;4,4'-[(isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride;5,5'-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis-1,3-isobenzofurandione
CAS:   38103-06-9
MF:   C31H20O8
MW:   520.49
EINECS:   253-781-7
Product Categories:   strong recommend;Anhydride Monomers;Monomers;Polymer Science
Mol File:   38103-06-9.mol
4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE) Structure
4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE) Chemical Properties
Melting point    184-187 °C(lit.)
Boiling point    712.3±60.0 °C(Predicted)
density    1.406±0.06 g/cm3(Predicted)
storage temp.    Inert atmosphere,Room Temperature
InChIKey   MQAHXEQUBNDFGI-UHFFFAOYSA-N
EPA Substance Registry System   1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- (38103-06-9)
Safety Information
Hazard Codes    Xi
Risk Statements    36/37/38-42
Safety Statements    26-36
WGK Germany    3
RTECS    NP7227500
HS Code    29189900