基本情報
- CAS
26259-91-6- 標準SMILES
CC(COCCCO)OP(OCCOCCO)OCCOC(C)(C)C(C)(C)O- InChIKey
UWZDFCRDAZFRFU-UHFFFAOYSA-N- 分子式
- C18H39O9P
- 平均分子量
- 430.5 g/mol
- 単同位体質量
- 430.23316946
名称と識別子
- 優先名称
- 3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-
- IUPAC
- 2-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite
- 現地名
- トリス(ジプロピレングリコール)ホスファイト
- 英語名
- 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol
- 分子式
- C18H39O9P
- 分子量
- 430.470621
名称と別名
7-[2-(2-Hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diolTris(dipropylene glycol) phosphiteEINECS 253-211-7EC 253-211-73,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-(2-(2-hydroxymethylethoxy)methylethoxy)tetramethyl-7-(2-(2-Hydroxymethylethoxy)methylethoxy)tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-RefChem:272180DTXSID80894702253-211-736788-39-32-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite
名称をさらに表示
亜りん酸トリス(ジプロピレングリコール)トリス(ジプロピレングリコール)ホスファイト亜りん酸トリス[2-(2-ヒドロキシエトキシ)エチル]2-{2-[(1,13-ジヒドロキシ-3,6,8,11-テトラオキサ-7-ホスファトリデカン-7-イル)オキシ]エトキシ}エタン-1-オールCS 22Weston 430Niax CS 22Antioxidant 430Antioxidant 6109CS 22 (antioxidant)Tris(dipropyleneglycol) phosphiteDipropylene glycol phosphite (3:1)Tris(dipropylene glycol) phosphonate
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)oxy]ethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol,7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-SCHEMBL9246730DTXSID80949125UWZDFCRDAZFRFU-UHFFFAOYSA-N26259-91-6NS00004423
データベース識別子
- CAS
26259-91-6、36788-39-3- PubChem CID
- 169815
- DTXSID
DTXSID80949125- EC Number
- 253-211-7
物性
構造計算による物性
- XLogP
- -0.4
- 極性表面積
- 116 Ų
- 水素結合供与体数
- 3
- 水素結合受容体数
- 9
- 回転可能結合数
- 19
- 重原子数
- 28
- 形式電荷
- 0
- 複雑度
- 369
実験および物理化学的性質
Physical DescriptionLiquid; Dry Powder; Liquid
物理化学的性質
- 沸点
- 239.8 ℃[at · 239.8℃[at 101 325 Pa]
- 比重(密度)
- 1.097 · 1.097[at 20℃]
- 蒸気圧
- 0 Pa · 0Pa at 25℃
- 水溶解度
- 6.656 g/L · 6.656g/L at 25℃
- InChI
- InChI=1S/C14H31O9P/c15-3-1-6-18-7-2-8-21-24(22-13-11-19-9-4-16)23-14-12-20-10-5-17/h15-17H,1-14H2
- InChIKey
- RCPFBNGSGMAXAJ-UHFFFAOYSA-N
- SMILES
- C(O)COCCOP(OCCCOCCCO)OCCOCCO
- LogP
- 1.2 at · 1.2 at 25℃
- EPAの化学物質情報
- Tris(dipropylene glycol) phosphite (36788-39-3)
安全と法規制
安全情報は参考情報です。供給元の安全データシート（SDS）、適用法令、専門家による評価に代わるものではありません。
GHS分類
GHS Classification
This chemical does not meet GHS hazard criteria for 73.1% (19 of 26) of all reports.
Warning
H317 (23.1%): May cause an allergic skin reaction [Warning Sensitization, Skin]
P203, P261, P272, P280, P302+P352, P318, P321, P333+P317, P362+P364, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 26 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
危険有害性情報
Regulatory Information
Chemical: 3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-
3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl- 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: 08-10-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/5793
Hazard Classes and CategoriesSkin Sens. 1 (23.1%)
安全データ
- tsca
- TSCA listed
- 毒性
- LD50 orl-rat: 19,700 mg/kg AIHAAP 30,470,69
化学と産業
用途と製造
U.S. Production2023: 1,000,000 - <8,500,000 lb
Industry UsesUV stabilizer
General Manufacturing Information
Plastics Material and Resin Manufacturing
3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-: ACTIVE
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