p-((Trimethylsilyl)oxy)benzaldehyde

HCID 70536CAS 1012-12-0

기본 정보

표준 SMILES: C[Si](C)(C)Oc1ccc(C=O)cc1
InChIKey: FLVQNLXVIRUAPB-UHFFFAOYSA-N
분자식: C10H14O2Si
평균 분자량: 194.3 g/mol
단동위원소 질량: 194.07630622

이름 및 식별자

우선 이름: p-((Trimethylsilyl)oxy)benzaldehyde
IUPAC: 4-trimethylsilyloxybenzaldehyde
영어명: 4-(TRIMETHYLSILOXY)BENZALDEHYDE
분자식: C10H14O2Si
분자량: 194.3

이름 및 동의어

1012-12-04-[(trimethylsilyl)oxy]benzaldehyde4-((Trimethylsilyl)oxy)benzaldehydep-((Trimethylsilyl)oxy)benzaldehydeP-[(trimethylsilyl)oxy]benzaldehydeEINECS 213-789-3DTXSID70143771RefChem:857905DTXCID8066262213-789-34-Trimethylsilyloxybenzaldehyde4-(Trimethylsiloxy)Benzaldehyde

이름 더 보기

Trimethylsilyloxybenzaldehyde4-(Trimethylsilyloxy)benzaldeh(4-Formylphenoxy)trimethylsilane4-(Trimethylsilyloxy)benzaldehyde 97%Benzaldehyde,4-[(trimethylsilyl)oxy]-4-[(Trimethylsilyl)oxy]benzaldehyde97%

4-(trimethylsilyloxy)benzaldehydeBenzaldehyde, 4-[(trimethylsilyl)oxy]-MFCD000407234-Trimethylsiloxybenzaldehyde4-Hydroxybenzaldehyde, TMS derivatives19900Benzaldehyde, 4-hydroxy, TMSAS-44229

데이터베이스 식별자

CAS: 1012-12-0
PubChem CID: 70536
DTXSID: DTXSID70143771
UNII: 8TM2G3LY5W
EC Number: 213-789-3
Nikkaji: J108.909I

물성

구조 계산 물성

극성 표면적: 26.3 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 2
회전 가능 결합 수: 3
무거운 원자 수: 13
형식 전하: 0
복잡도: 166

물리화학적 성질

끓는 점: 124 °C · 124 °C
밀도: 1.518 · 1.518
굴절률: 1.518 · 1.5180
인화점: 83 · 83-84°C/3mm
저장 조건: 2 · under inert gas (nitrogen or Argon) at 2-8°C
물리적 상태: 액체
색상: 무색
BRN: 2085051 · 2085051

안전 및 규제

GHS 분류

GHS Classification · 4건

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

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

Aggregated GHS information provided per 5 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.