CAS 25327-89-3 1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene) (HCID 61972)

기본 정보

CAS: 25327-89-3
표준 SMILES: C=CCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCC=C)c(Br)c2)cc1Br
InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N
분자식: C21H20Br4O2
평균 분자량: 624 g/mol
단동위원소 질량: 619.81968

이름 및 식별자

우선 이름: 1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)
IUPAC: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
현지명: 테트라브로모비스페놀 A 비스(알릴 에테르)
영어명: 2,2',6,6'-Tetrabromobisphenol A diallyl ether
분자식: C21H20Br4O2
분자량: 624

이름 및 동의어

25327-89-3Tetrabromobisphenol A diallyl ether2,2-Bis(4-allyloxy-3,5-dibromophenyl)propaneTetrabromobisphenol A allyl ether5,5'-(Propane-2,2-diyl)bis(2-(allyloxy)-1,3-dibromobenzene)Pyroguard SR 319Flame Cut 122K2,2',6,6'-Tetrabromobisphenol A diallyl etherTetrabromobisphenol A bis(allyl ether)BE 51SR 3192,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane

이름 더 보기

테트라브로모비스페놀A비스(알릴에테르)테트라브로모비스페놀A비스(알릴에테르)(TETRABROMOBISPHENOLABIS(ALLYLETHER))2,2',6,6'-테트라브로모비스페놀A디알릴에테르be-51sr319FG-3200pyroguardsr319Tetrabromo Ethertbbpa allyl ether2-Bis(4-allyloxy-35-dibroMophenyl)propanePoly ether dibroMobenzene

DTXSID2029327FG 3200TBBPA-BISALLYLETHER1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzeneEINECS 246-850-857LML2L4FA1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)Tetrabromobisphenol A, bis(allyl ether)

물성

구조 계산 물성

XLogP: 8.7
극성 표면적: 18.5 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 2
회전 가능 결합 수: 8
무거운 원자 수: 27
형식 전하: 0
복잡도: 433

실험 및 물리화학적 성질

Endocrine DisruptorsPotential endocrine disrupting compound

물리화학적 성질

녹는점: 118 · 118-120 °C(lit.)
끓는 점: 525 · 525.0±50.0 °C(Predicted)
밀도: 1.678 · 1.678±0.06 g/cm3(Predicted)
저장 조건: Sealed in dry,Room Temperature
용해도: 클로로포름(약간 용해됨), DMSO(약간 용해됨, 가열, 초음파 처리)
물리적 상태: 고체
색상: 흰색에서 황백색까지
수용성: 0.312 ng/L · 0.312ng/L
Henry's Law Constant: 7.7 · 7.7×101 mol/(m3Pa) at 25℃, Zhang et al. (2010)
InChI: InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3
InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N
SMILES: C(C1=CC(Br)=C(OCC=C)C(Br)=C1)(C1=CC(Br)=C(OCC=C)C(Br)=C1)(C)C
LogP: 10.02 · 10.02
EPA: Tetrabromobisphenol A diallyl ether (25327-89-3)

안전 및 규제

GHS 분류

GHS Classification · 4건

This chemical does not meet GHS hazard criteria for 48.6% (18 of 37) of reports.

H413 (43.2%): 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 37 reports by companies from 4 notifications to the ECHA C&L Inventory.

유해성 정보

Regulatory Information · 5건

Chemical: Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-

Hazard Traits - Hazard Trait Undefined

T - indicates a substance that is the subject of a final TSCA section 4 test rule.

REACH registered substance: 1,1'-isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene] (EC: 246-850-8)

Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-: Does not have an individual approval but may be used under an appropriate group standard

Hazard Classes and CategoriesAquatic Chronic 4 (43.2%)

안전 데이터

wgk: 2
tsca: TSCA listed
rtecs: DA6127655
ridadr: 3152
독성: LD50 oral in rat: > 5gm/kg
HS 번호: 29093090
포장분류: II
위험 등급: 9
기존화학 물질: KE-21705

화학 및 산업

용도 및 제조

General Manufacturing InformationBenzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)-: ACTIVE

응용 분야

용도Tetrabromobisphenol A Allyl Ether is a brominated flame retardant.

상·하류 제품 정보

상류 원료

테트라브로모비스페놀 A

공급사1 곳

DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

화합물 노트

불러오는 중…

테트라브로모비스페놀 A 비스(알릴 에테르)