BIS(3,5-DI-T-BUTYL-4-HYDROXYBENZYL)황화물

alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol)

HCID 74184

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 1620-93-5
표준 SMILES: CC(C)(C)c1cc(CSCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O
InChIKey: UDFARPRXWMDFQU-UHFFFAOYSA-N
분자식: C30H46O2S
평균 분자량: 470.8 g/mol
단동위원소 질량: 470.32185171

이름 및 식별자

우선 이름: alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol)
IUPAC: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylsulfanylmethyl]phenol
현지명: BIS(3,5-DI-T-BUTYL-4-HYDROXYBENZYL)황화물
영어명: Bis(3,5-di-t-butyl-4-hydroxybenzyl) sulfide
분자식: C30H46O2S
분자량: 470.75

이름 및 동의어

1620-93-5alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol)Phenol, 4,4'-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-2,6-di-tert-butyl-4-({[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]sulfanyl}methyl)phenol2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylsulfanylmethyl]phenol4,4'-(Thiobis(methylene))bis(2,6-di-tert-butylphenol)4,4'-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol2,6-Ditert-butyl-4-([(3,5-ditert-butyl-4-hydroxybenzyl)sulfanyl]methyl)phenolEINECS 216-591-5C30H46O2S2,6-ditert-butyl-4-{[(3,5-ditert-butyl-4-hydroxybenzyl)sulfanyl]methyl}phenol4,4'-[sulfanediylbis(methylene)]bis(2,6-di-tert-butylphenol)

이름 더 보기

BIS(3,5-DI-T-BUTYL-4-HYDROXYBENZYL)황화물Bis(3,5-di-t-butyl-4-hydroxybenzyl) sulfideBis-(3,5-di-tert-butyl-4-hydroxybenzyl)-sulfide4,4'-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol]Phenol,4,4’-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-(9Cl)2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxy-benzyl)thio]methyl]phenol

SCHEMBL38964DTXSID80167286MFCD00183207AKOS022181593ST029260NS00025295di(3,5-di(t-butyl)-4-hydroxybenzyl) sulphidedi(3,5-di-tert-butyl-4-hydroxybenzyl) sulfide

데이터베이스 식별자

CAS: 1620-93-5
PubChem CID: 74184
DTXSID: DTXSID80167286
EC Number: 216-591-5
Nikkaji: J60.274D

물성

구조 계산 물성

XLogP: 9.8
극성 표면적: 65.8 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 3
회전 가능 결합 수: 8
무거운 원자 수: 33
형식 전하: 0
복잡도: 513

실험 및 물리화학적 성질

Endocrine DisruptorsPotential endocrine disrupting compound

물리화학적 성질

녹는점: 140 · 140-142 °C
끓는 점: 502.8 · 502.8±45.0 °C(Predicted)
밀도: 1.022 · 1.022±0.06 g/cm3(Predicted)
산도 계수 (pKa): 11.68 · 11.68±0.40(Predicted)
InChI: InChI=1S/C30H46O2S/c1-27(2,3)21-13-19(14-22(25(21)31)28(4,5)6)17-33-18-20-15-23(29(7,8)9)26(32)24(16-20)30(10,11)12/h13-16,31-32H,17-18H2,1-12H3
InChIKey: UDFARPRXWMDFQU-UHFFFAOYSA-N
SMILES: S(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1

안전 및 규제

GHS 분류

GHS Classification · 4건

Warning

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

유해성 정보

Hazard Classes and CategoriesEye Irrit. 2 (100%)

안전 데이터

기존화학 물질: KE-33756

화학 및 산업

공급사9 곳

Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]

梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]

Shanghai Tiandui New Material Co., Ltd+86-15921093949 · [email protected]

山东小野化学股份有限公司0539-6362799 20）

杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]

화합물 노트

불러오는 중…