기본 정보
- CAS
180048-73-1- 표준 SMILES
CC(C)(O)C(=O)c1ccc(S(C)(=O)=O)cc1- InChIKey
UXGJQQXURDIXEB-UHFFFAOYSA-N- 분자식
- C11H14O4S
- 평균 분자량
- 242.29 g/mol
이름 및 식별자
- 우선 이름
- 2-Hydroxy-2-methyl-1-(4-(methylsulfonyl)phenyl)propan-1-one
- IUPAC
- 2-hydroxy-2-methyl-1-(4-methylsulfonylphenyl)propan-1-one
- 영어명
- ,100kg
- 분자식
- C11H14O4S
- 분자량
- 242.29
이름 및 동의어
180048-73-12-Hydroxy-2-methyl-1-(4-(methylsulfonyl)phenyl)propan-1-one2-hydroxy-4'-(methylsulfonyl)isobutyrophenone2-hydroxy-2-methyl-1-(4-(methylsulfonyl)-phenyl)propan-1-oneSCHEMBL6962389UXGJQQXURDIXEB-UHFFFAOYSA-N2-hydroxy-4'-(methylsulfonyl) isobutyrophenone2-hydroxy-2-methyl-1-(4-(methylsulfonyl) phenyl)propan-1-one2-hydroxy-2-methyl-1-(4-(methylsulfonyl)phenyl)propan- l-one2-Hydroxy-2-methyl-1-(4-methylsulfonylphenyl)-propan-1-one2-Hydroxy-2-methyl-1 -(4-(methylsulfonyl)phenyl)propan-1 -one,100kg
이름 더 보기
2-idrossi-2-metil-1-[4-(metilsulfonil)fenil]propan-1-one2-Hydroxy-2-methyl-1-[4-(methylsulfonyl)phenyl]-1-propanone1-Propanone, 2-hydroxy-2-methyl-1-[4-(methylsulfonyl)phenyl]-Methanoyl Hydroxy ketone (2-Hydroxy-2-Methyl-1-(4-(methanesulfonyl)phenyl)-1-propanone) or -(2-(3-)2-(4-(Methylacyl)phenyl)ethyl ketone - (
데이터베이스 식별자
- CAS
180048-73-1- Nikkaji
- J1.203.086J
물성
구조 계산 물성
- XLogP
- 0.8
- 극성 표면적
- 79.8 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 16
- 형식 전하
- 0
- 복잡도
- 356
물리화학적 성질
- 끓는 점
- 440 · 440.0±41.0 °C(Predicted)
- 밀도
- 1.253 · 1.253±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 12.58 · 12.58±0.29(Predicted)
화학 및 산업
공급사22 곳
陕西格列弗生物科技研究有限责任公司18409274651; 13892423764 · [email protected]
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上海靖灏医药科技有限公司+86-21-68900963 · [email protected]
NANJING YINGWEN BIOTECHNOLOGY CO LTD+8613382787392 · [email protected]
苏州启航生物科技有限公司18662190603;18151111370 · [email protected]
Apeloa Pharmaceutical Co., Ltd.+86-0571-87635730 +8615858229168 · [email protected]
贵州易妥化学科技有限公司18628235590 · [email protected]
泰州同新生物医药科技有限公司0523-86818997 18652728585 · [email protected]
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