uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101109B2
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IDENTITY
结构与身份
- 标准SMILES
- CCCCCCCCSc1nc(Nc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)nc(SCCCCCCCC)n1
- InChIKey
- QRLSTWVLSWCGBT-UHFFFAOYSA-N
- 分子式
- C33H56N4OS2
- 平均分子量
- 589 g/mol
- 单同位素质量
- 588.38955477
COMPUTED
结构计算性质
- XLogP
- 13.4
- 极性表面积
- 122 Ų
- 氢键供体
- 2
- 氢键受体
- 7
- 可旋转键
- 20
- 重原子
- 40
- 形式电荷
- 0
- 复杂度
- 603
PROPERTIES
实验与物化性质
Physical Description
Large Crystals; Other Solid; Large Crystals; Dry Powder
GHS
GHS分类
GHS Classification
This chemical does not meet GHS hazard criteria for 11.2% (184 of 1649) of reports.
H413 (88.8%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
P273, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 1649 reports by companies from 4 notifications to the ECHA C&L Inventory.；Reported as not meeting GHS hazard criteria per 184 of 1649 reports by companies.；There are 2 notifications provided by 1465 of 1649 reports by companies with hazard statement code(s).；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
HAZARDS
危害信息
Regulatory Information
Chemical: Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-
Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)- 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)
Status: Active Update: 25-07-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/11227
Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and Categories
Aquatic Chronic 4 (88.8%)
REGULATORY
法规信息
Regulatory Information
Chemical: Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-
Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)- 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)
Status: Active Update: 25-07-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/11227
Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-: Does not have an individual approval but may be used under an appropriate group standard
USES
用途与制造
U.S. Production
2023: 250,000 - <400,000 lb；2022: 1,000,000 - <2,500,000 lb；2021: 400,000 - <550,000 lb；2020: 550,000 - <700,000 lb
Consumer Uses
Antioxidant；Other
Industry Uses
Other；Antioxidant
General Manufacturing Information
Adhesive Manufacturing；Plastics Material and Resin Manufacturing；Plastics Product Manufacturing
Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-: ACTIVE
ALIASES
名称与别名
991-84-4Irganox 565Irganox RA 5652,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazineNSC 328455O1Q826IX7HTINOGARD MD1EINECS 213-590-1IRGANOX 565 RANSC-3284552,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenolEC 213-590-1Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-phenolPhenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-DI-T-BUTYL HYDROXYPHENYLAMINO BISOCTYLTHIOTRIAZINE4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butylphenolPhenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-4-((4, 6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOLRefChem:861174
REACTIONS
参与反应
uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07905944B2
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