3-(t-Butyldimethylsilyloxy)benzaldehyde

HCID 11207111CAS 96013-95-5

기본 정보

표준 SMILES: CC(C)(C)[Si](C)(C)Oc1cccc(C=O)c1
InChIKey: AAEJMRFPMLLTIX-UHFFFAOYSA-N
분자식: C13H20O2Si
평균 분자량: 236.38 g/mol
단동위원소 질량: 236.12325641

이름 및 식별자

우선 이름: 3-(t-Butyldimethylsilyloxy)benzaldehyde
IUPAC: 3-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
영어명: 3-tert-Butyldimethylsilyloxybenzaldehyde
분자식: C13H20O2Si
분자량: 236.38

이름 및 동의어

96013-95-53-(t-Butyldimethylsilyloxy)benzaldehydeDTXSID40458768RefChem:275980DTXCID304095873-((tert-butyldimethylsilyl)oxy)benzaldehyde3-tert-Butyldimethylsilyloxybenzaldehyde3-[tert-butyl(dimethyl)silyl]oxybenzaldehydeBenzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(TERT-BUTYLDIMETHYLSILYL)OXY]BENZALDEHYDE3-(tert-Butyl-dimethyl-sylanyloxy)benzaldehyde3-(tert-butyldimethylsilyloxy)benzaldehyde

이름 더 보기

SCHEMBL1010834AAEJMRFPMLLTIX-UHFFFAOYSA-NWDA01395MFCD30475343AS-913523-((t-Butyldimethylsilyl)oxy)benZaldehyde3-(t-Butyl-dimethylsilanyloxy)benzaldehyde3-(tert-butyldimethylsilanyloxy)benzaldehyde

데이터베이스 식별자

CAS: 96013-95-5
PubChem CID: 11207111
DTXSID: DTXSID40458768
EC Number: 100-108-9
Nikkaji: J699.523C

물성

구조 계산 물성

극성 표면적: 26.3 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 2
회전 가능 결합 수: 4
무거운 원자 수: 16
형식 전하: 0
복잡도: 243

물리화학적 성질

끓는 점: 28 · 28-135 °C(Press: 2 Torr)
밀도: 0.971 · 0.971±0.06 g/cm3(Predicted)

안전 및 규제

GHS 분류

GHS Classification · 4건

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

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