Min.Order / FOB Price:Get Latest Price
1 Gram |
Negotiable |
4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXY)BIS(PHTHALIC ANHYDRIDE) 4,4'-(4,4'-isopropylidenediphenoxy)bis-(phthalic;BPADA 4,4'-[(isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride
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
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
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View