2-메틸-3-(4-트리플루오로메톡시페닐)벤조산

2-메틸-3-(4-트리플루오로메톡시페닐)벤조산
2-메틸-3-(4-트리플루오로메톡시페닐)벤조산 구조식 이미지
카스 번호:
1221722-10-6
한글명:
2-메틸-3-(4-트리플루오로메톡시페닐)벤조산
동의어(한글):
2-메틸-3-(4-트리플루오로메톡시페닐)벤조산
상품명:
2-Methyl-3-(4-trifluoromethoxyphenyl)benzoic acid
동의어(영문):
LGE899;LGE-899;LGE 899;Erismodegib Impurity 1;LGE-899, 10 mM in DMSO;Sonidegib metabolite M48;2-Methyl-3-(4-trifluoromethoxyphenyl)benzoic acid;2-Methyl-4'-(trifluoroMethoxy)biphenyl-3-carboxylic acid;2-Methyl-4'-(trifluoromethoxy)[1,1'-biphenyl]-3-carboxylic acid;2-methyl-4'-(trifluoromethoxy)-[1,1'-biphenyl]-3-carboxylic acid
CBNumber:
CB82564153
분자식:
C15H11F3O3
포뮬러 무게:
296.24
MOL 파일:
1221722-10-6.mol

2-메틸-3-(4-트리플루오로메톡시페닐)벤조산 속성

녹는점
113-115°C
끓는 점
374.0±42.0 °C(Predicted)
밀도
1.322±0.06 g/cm3(Predicted)
저장 조건
2-8°C
용해도
DMSO(약간 용해됨), 메탄올(약간 용해됨)
산도 계수 (pKa)
3.78±0.10(Predicted)
물리적 상태
고체
물리적 상태
단단한 모양
색상
하얀색
InChI
InChI=1S/C15H11F3O3/c1-9-12(3-2-4-13(9)14(19)20)10-5-7-11(8-6-10)21-15(16,17)18/h2-8H,1H3,(H,19,20)
InChIKey
LNRROOUNLXDADK-UHFFFAOYSA-N
SMILES
C1(C2=CC=C(OC(F)(F)F)C=C2)=CC=CC(C(O)=O)=C1C

안전

2-메틸-3-(4-트리플루오로메톡시페닐)벤조산 C화학적 특성, 용도, 생산

2-메틸-3-(4-트리플루오로메톡시페닐)벤조산 준비 용품 및 원자재

원자재

준비 용품


2-메틸-3-(4-트리플루오로메톡시페닐)벤조산 공급 업체

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