Basic information
- CAS
18254-13-2- Standard SMILES
CC(c1ccccc1)c1cc(C(C)c2ccccc2)c(O)c(C(C)c2ccccc2)c1- InChIKey
BYLSIPUARIZAHZ-UHFFFAOYSA-N- Molecular formula
- C30H30O
- Average molar mass
- 406.6 g/mol
- Monoisotopic mass
- 406.22966558
Names & identifiers
- Preferred name
- 2,4,6-Tris(1-phenylethyl)phenol
- IUPAC
- 2,4,6-tris(1-phenylethyl)phenol
- English name
- 2,4,6-tris(1-phenylethyl)phenol
- Molecular formula
- C30H30O
- Molecular weight
- 406.56
Names & synonyms
2,4,6-Tris(1-phenylethyl)phenol18254-13-2Phenol, 2,4,6-tris(1-phenylethyl)-EINECS 242-128-1AI3-09333089S50Y5DU2,4,6-tristyrylphenolJ3.452EDTXSID308648192,4,6-TRI(1-PHENYLETHYL)PHENOLPhenol, 2,4,6-tris(.alpha.-methylbenzyl)-2,4,6-TRIS(.ALPHA.-METHYLBENZYL)PHENOL
Show more names
TRI(ALPHA-METHYLBENZYL)PHENOL2,4,6-Tri(α-methylbenzyl)phenol2,4,6-Tris(α-methylbenzyl)phenol
RefChem:4429952,4,6-TRIS(ALPHA-METHYLBENZYL)PHENOLDTXCID60813294PHENOL, 2,4,6-TRIS(ALPHA-METHYLBENZYL)-242-128-12,4,6-TRIS(1-PHENYLETHYL)-PHENOL2,4,6-tri-(alpha-methylbenzyl)phenolStyrenatedphenol
Database identifiers
- CAS
18254-13-2- PubChem CID
- 86688
- DTXSID
DTXSID30864819- UNII
- 089S50Y5DU
- EC Number
- 242-128-1
- Nikkaji
- J3.452E
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 477
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physical DescriptionLiquid
Physicochemical properties
- Boiling point
- 242 · 242-258 °C
- Density
- 1.0858 g/cm3 · 1.0858 g/cm3
- pka
- 10.42 · 10.42±0.10(Predicted)
- FDA UNII
- 89 S50Y5DU · 089S50Y5DU
- EPA Substance Registry System
- 2 · Phenol, 2,4,6-tris(1-phenylethyl)- (18254-13-2)
- Symbol(GHS)
- 7 · GHS07,GHS09
- Signal word
- Warning
- Hazard statements
- 319 · H319-H411-H315
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
- TSCA
- TSCA listed
- REACH Registrations
- Active
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 99.1% (112 of 113) of all reports.
Not Classified
Aggregated GHS information provided per 113 reports by companies from 2 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
Phenol, 2,4,6-tris(1-phenylethyl)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phenol, 2,4,6-tris(1-phenylethyl)- 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)
REACH registered substance: 2,4,6-tris(1-phenylethyl)phenol (EC: 242-128-1)
Phenol, 2,4,6-tris(1-phenylethyl)-: 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 CategoriesNot Classified
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07,GHS09
- Hazard statements
- H319-H411-H315
- REACH Registrations
- Active
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Chemistry & industry
Uses & manufacturing
U.S. Production2023: 1,000,000 - <8,500,000 lb
Industry UsesIntermediate
General Manufacturing Information
All Other Basic Organic Chemical Manufacturing
Phenol, 2,4,6-tris(1-phenylethyl)-: ACTIVE
Suppliers6 total
陕西缔都医药有限责任公司029-81124775 17791530730 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
Shaanxi Dideu New Materials Co. Ltd18192503167 · [email protected]
江苏艾康生物医药研发有限公司025-66113011 19370895928 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
Related reactions
2 records
Compound notes
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