5-(1-Methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)-2-(oxiranylmethoxy)benzyl alcohol
Basic information
- CAS
3188-83-8- Standard SMILES
CC(C)(c1ccc(OCC2CO2)cc1)c1ccc(OCC2CO2)c(CO)c1- InChIKey
KKMOOTHADALRAT-UHFFFAOYSA-N- Molecular formula
- C22H26O5
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.17802393
Names & identifiers
- Preferred name
- 5-(1-Methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)-2-(oxiranylmethoxy)benzyl alcohol
- IUPAC
- [2-(oxiran-2-ylmethoxy)-5-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]methanol
- English name
- 5-[1-methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]-2-(oxiranylmethoxy)benzyl alcohol
- Molecular formula
- C22H26O5
- Molecular weight
- 370.44
Names & synonyms
DTXSID008839165-[1-METHYL-1-[4-(OXIRANYLMETHOXY)PHENYL]ETHYL]-2-(OXIRANYLMETHOXY)BENZYL ALCOHOLBenzenemethanol, 5-(1-methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)-2-(oxiranylmethoxy)-5-(1-Methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)-2-(oxiranylmethoxy)benzyl alcoholBenzenemethanol, 5-(1-methyl-1-(4-(2-oxiranylmethoxy)phenyl)ethyl)-2-(2-oxiranylmethoxy)-Benzenemethanol, 5-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]-2-(2-oxiranylmethoxy)-Benzenemethanol, 5-[1-methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]-2-(oxiranylmethoxy)-RefChem:529001DTXCID401023398221-688-03188-83-82-Methylol-4,4'-isopropylidenediphenol diglycidyl ether
Show more names
2METHYLOL44ISOPROPYLIDENEDIPHENOLDIGLYCIDYLETHER5-[1-Methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]-2-(oxiranylmethoxy)benzenemethanol[2-(oxiran-2-ylmethoxy)-5-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]methanolBenzenemethanol, 5-[1-methyl-1-[4-(2-o xiranylmethoxy)phenyl]ethyl]-2-(2-o xiranylmethoxy)-
EINECS 221-688-0KKMOOTHADALRAT-UHFFFAOYSA-N{2-[(oxiran-2-yl)methoxy]-5-(2-{4-[(oxiran-2-yl)methoxy]phenyl}propan-2-yl)phenyl}methanolNS000457522-Methylol-4,4'-isopropylidene-diphenol diglycidyl ether
Database identifiers
- CAS
3188-83-8- PubChem CID
- 62489
- DTXSID
DTXSID00883916- EC Number
- 221-688-0
- Nikkaji
- J262.308K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 473
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Methylol-4,4'-isopropylidenediphenol diglycidyl ether (3188-83-8)
- Symbol(GHS)
- 7 · GHS07,GHS09
- Signal word
- Warning
- Hazard statements
- 317 · H317-H411
- 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
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 30 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Benzenemethanol, 5-[1-methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]-2-(oxiranylmethoxy)-
Benzenemethanol, 5-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]-2-(2-oxiranylmethoxy)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzenemethanol, 5-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]-2-(2-oxiranylmethoxy)- 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.
5-[1-methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]-2-(oxiranylmethoxy)benzyl alcohol: 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 Sens. 1 (100%)
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07,GHS09
- Hazard statements
- H317-H411
- Precautionary statements
- P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Chemistry & industry
Uses & manufacturing
U.S. Production2023: <50,000 lb
General Manufacturing InformationBenzenemethanol, 5-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]-2-(2-oxiranylmethoxy)-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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