Basic information
- CAS
71033-08-4- Standard SMILES
CCCCOCC(COc1ccc(C(C)(C)c2ccc(OCC(COCCCC)OCC3CO3)cc2)cc1)OCC1CO1- InChIKey
OGJYOKDCDJTEGM-UHFFFAOYSA-N- Molecular formula
- C35H52O8
- Average molar mass
- 600.8 g/mol
- Monoisotopic mass
- 600.36621861
Names & identifiers
- Preferred name
- 2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy(1-(butoxymethyl)-2,1-ethanediyl)oxymethylene))bisoxirane
- IUPAC
- 2-[[1-butoxy-3-[4-[2-[4-[3-butoxy-2-(oxiran-2-ylmethoxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl]oxymethyl]oxirane
- English name
- 2,2'-[(1-methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)ethylene]oxymethylene]]bisoxirane
- Molecular formula
- C35H52O8
- Molecular weight
- 600.78
Names & synonyms
71033-08-4EINECS 275-143-7FKA36X2P6C2,2-Bis(p-(2-glycidyloxy-3-butoxypropyloxy)phenyl)propaneARALDITE XU GY 3762,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy(1-(butoxymethyl)-2,1-ethanediyl)oxymethylene))bisoxiraneOxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-(butoxymethyl)-2,1-ethanediyl)oxymethylene))bis-2,2'-((1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY(1-(BUTOXYMETHYL)-2,1-ETHANEDIYL)OXYMETHYLENE))BIS(OXIRANE)2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy(1-(butoxymethyl)ethylene)oxymethylene))bisoxirane2,2'-[(1-methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)ethylene]oxymethylene]]bisoxiraneOxirane, 2,2'-[(1-methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)-2,1-ethanediyl]oxymethylene]]bis-2,2-Bis[p-(2-glycidyloxy-3-butoxypropyloxy)phenyl]propane
Show more names
MODIFIEDBISPHENOLAEPOXYRESIN2,2-BIS(PARA-2-GLYCIDYLOXY-3-BUTOXYPROPYLOXY)PHENYL)PROPAN.2,2-BIS[PARA-(2-GLYCIDYLOXY-3-BUTOXYPROPYLOXY)PHENYL]PROPANEOxirane, 2,2-(1-methylethylidene)bis4,1-phenyleneoxy1-(butoxymethyl)-2,1-ethanediyloxymethylenebis-2,2'-[(1-Methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)-2,1-ethanediyl]oxymethylene]]bisoxirane
2,2'-[(1-Methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)-2,1-ethanediyl]oxymethylene]]bis[oxirane]RefChem:4400362,2'-(((((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(3-butoxypropane-1,2-diyl))bis(oxy))bis(methylene))bis(oxirane)UNII-FKA36X2P6Cstarbld0006095SCHEMBL6856647DTXSID6052455OGJYOKDCDJTEGM-UHFFFAOYSA-N
Database identifiers
- CAS
71033-08-4- PubChem CID
- 5362575
- DTXSID
DTXSID6052455- UNII
- FKA36X2P6C
- EC Number
- 275-143-7
- Nikkaji
- J308.692E
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 24
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 661
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Food Contact Substances
FCS -> FDA Cumulative Estimated Daily Intake (CEDI)
FCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR
Physical DescriptionLiquid
Physicochemical properties
- Boiling point
- 676 · 676.0±55.0 °C(Predicted)
- Density
- 1.095 · 1.095±0.06 g/cm3(Predicted)
- Indirect Additives used in Food Contact Substances
- 2 · 2,2'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY[1-(BUTOXYMETHYL)-2,1-ETHANEDIYL]OXYMETHYLENE)]BISOXIRANE
- FDA 21 CFR
- 175.3 · 175.300
- FDA UNII
- 36 X2P6C · FKA36X2P6C
- EPA Substance Registry System
- 2 · 2,2-Bis[p-(2-glycidyloxy-3-butoxypropyloxy)phenyl]propane (71033-08-4)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 317 · H317
- Precautionary statements
- 261 · P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (21.2%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 623 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Oxirane, 2,2'-[(1-methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)-2,1-ethanediyl]oxymethylene]]bis- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Oxirane, 2,2'-[(1-methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)-2,1-ethanediyl]oxymethylene]]bis- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
TP - indicates a substance that is the subject of a proposed TSCA section 4 test rule.
Oxirane, 2,2'-[(1-methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)-2,1-ethanediyl]oxymethylene]]bis-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesSkin Irrit. 2 (21.2%)
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H317
- Precautionary statements
- P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Chemistry & industry
Uses & manufacturing
U.S. Production2022: <50,000 lb
Industry UsesProcessing aids not otherwise specified
General Manufacturing Information
Miscellaneous Manufacturing
Oxirane, 2,2'-[(1-methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)-2,1-ethanediyl]oxymethylene]]bis-: ACTIVE
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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