エトキシ化ビスフェノル

Bisphenol A bis(2-hydroxyethyl)ether

HCID 61909

ノート反応

部分構造検索類似構造を探す

基本情報

CAS: 32492-61-8
標準SMILES: CC(C)(c1ccc(OCCO)cc1)c1ccc(OCCO)cc1
InChIKey: PFZPRMFEGRUXTO-UHFFFAOYSA-N
分子式: C19H24O4
平均分子量: 316.4 g/mol
単同位体質量: 316.16745924

概要

Bisphenol A bis(2-hydroxyethyl)ether is a diarylmethane.

名称と識別子

優先名称: Bisphenol A bis(2-hydroxyethyl)ether
IUPAC: 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol
現地名: エトキシ化ビスフェノル
英語名: Ethoxylated Bisphenol A
分子式: (C2H4O)n(C2H4O)nC15H16O2
分子量: 0

名称と別名

901-44-0Bisphenol A bis(2-hydroxyethyl) etherBisphenol A bis(2-hydroxyethyl)ether2,2-Bis[4-(2-hydroxyethoxy)phenyl]propaneUNII-89PE7BP9ZZEthanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-89PE7BP9ZZ4,4'-Bis(hydroxyethoxy)diphenyldimethylmethaneEINECS 212-985-6NSC 60933NSC-609331,1'-Isopropylidenebis(p-phenyleneoxy-2-ethanol)

名称をさらに表示

ポリオキシエチレンビスフェノルAエテルポリオキシエチレンビスフェノ-ルAエ-テルエトキシ化ビスフェノルビスフェノールA-EO付加物BISPHENOL A ETHOXYLATE4,4'-Isopropylidenediphenol, ethoxylated(1 mole E.O.)is[omega-hydroxy-(6 MOLES EO/PHENOL)ETHOXYLATED BISPHENOL A2-Ethoxylated BisphenolHydroxyethyl Bisphenol AEthoxylated bisphenol "ETHOXYLATED BISPHENOL ''A''

4,4'-ISOPROPYLIDENEBIS(2-PHENOXYETHANOL)AI3-155872,2-Bis(4-(2-hydroxyethoxy)phenyl)propane2,2-Bis(4-beta-hydroxyethoxyphenyl)propane2,2-Bis(p-(2-hydroxyethoxy)phenyl)propaneDTXSID60292042,2-Bis(p-(beta-hydroxyethoxy)phenyl)propaneEC 212-985-6

データベース識別子

CAS: 32492-61-8、901-44-0
PubChem CID: 61909
DTXSID: DTXSID6029204
ChEBI: CHEBI:34577
UNII: 89PE7BP9ZZ
EC Number: 212-985-6
Nikkaji: J39.702D

物性

構造計算による物性

XLogP: 3.3
極性表面積: 58.9 Å²
水素結合供与体数: 2
水素結合受容体数: 4
回転可能結合数: 8
重原子数: 23
形式電荷: 0
複雑度: 285

実験および物理化学的性質

Endocrine DisruptorsPotential endocrine disrupting compound

物理化学的性質

沸点: 350 ℃[at · 350℃[at 101 325 Pa]
比重(密度): 1.18 g/mL · 1.18 g/mL at 25 °C
蒸気圧: 0 Pa · 0Pa at 25℃
屈折率: 20 · n20/D 1.552
闪点: 230 °F · >230 °F
外見: viscous liquid
水溶解度: 697 mg/L · 697mg/L at 20℃
InChI: 1S/C15H16O2.C2H6O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;3-1-2-4/h3-10,16-17H,1-2H3;3-4H,1-2H2
InChIKey: PFZPRMFEGRUXTO-UHFFFAOYSA-N
SMILES: OCCO.CC(C)(c1ccc(O)cc1)c2ccc(O)cc2
LogP: 2.77 at · 2.77 at 30℃
EPAの化学物質情報: Polyethylene glycol, diether with bisphenol A (2:1) (32492-61-8)

安全と法規制

GHS分類

GHS Classification · 5 件

This chemical does not meet GHS hazard criteria for 12.5% (9 of 72) of reports.

Warning

H315 (84.7%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 72 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

危険有害性情報

Regulatory Information · 3 件

Chemical: Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-

REACH registered substance: 2,2'-isopropylidenebis(p-phenyleneoxy)diethanol (EC: 212-985-6)

Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]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 (84.7%)

安全データ

wgk: 3
tsca: TSCA listed
risk_code: 36/37/38-43
hazard_code: Xi
safety_code: 26-36/37-36
Hazard Classifications: Eye Irrit. 2Skin Irrit. 2STOT SE 3
ストレージクラス: 10 - Combustible liquids

化学と産業

用途と製造

General Manufacturing InformationEthanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-: ACTIVE

サプライヤー22 社

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济南瑞朗化工有限公司0531-80993178 15621249788

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