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4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE) CAS NO.38103-06-9
- Min.Order: 1 Gram
- Payment Terms: T/T,Other
- Product Details
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
- ProName: 4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS...
- CasNo: 38103-06-9
- Molecular Formula: C31H20O8
- Appearance: solid
- Application: intermediate
- DeliveryTime: instock
- PackAge: according to the need of packing
- Port: Shanghai
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 99%
- Storage: 2-8°C
- Transportation: air sea or courier
- LimitNum: 1 Gram
- Grade: Pharma Grade,Electron Grade
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