기본 정보
- CAS
207738-63-4- 표준 SMILES
CC(C)(C)CC(C)(C)c1cc(-n2nc3ccc(C(F)(F)F)cc3n2)c(O)c(C(C)(C)c2ccccc2)c1- InChIKey
NEAHJFGPHPHWND-UHFFFAOYSA-N- 분자식
- C30H34F3N3O
- 평균 분자량
- 509.6 g/mol
- 단동위원소 질량
- 509.2653972
이름 및 식별자
- 우선 이름
- Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-6-[5-(trifluoromethyl)-2H-benzotriazol-2-yl]-
- IUPAC
- 2-(2-phenylpropan-2-yl)-6-[5-(trifluoromethyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol
이름 및 동의어
Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-6-[5-(trifluoromethyl)-2H-benzotriazol-2-yl]-DTXSID00888764Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-6-(5-(trifluoromethyl)-2H-benzotriazol-2-yl)-RefChem:860781DTXCID001028039207738-63-4SCHEMBL225355SCHEMBL293579782-(2-phenylpropan-2-yl)-6-[5-(trifluoromethyl)-2H-1,2,3-benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol2-cumyl-4-(1,1,3,3-tetramethyl-butyl)-6-(5-trifluromethyl-benzotriazol-2-yl)phenol
데이터베이스 식별자
- CAS
207738-63-4- PubChem CID
- 9914271
- DTXSID
DTXSID00888764- Nikkaji
- J1.470.582A
물성
구조 계산 물성
- XLogP
- 10.1
- 극성 표면적
- 50.9 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 37
- 형식 전하
- 0
- 복잡도
- 771
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
유해성 정보
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
화학 및 산업
용도 및 제조
General Manufacturing InformationPhenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-6-[5-(trifluoromethyl)-2H-benzotriazol-2-yl]-: ACTIVE
관련 반응
1건
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