기본 정보
- 표준 SMILES
CC1(C)CCC(=O)c2ccccc21- InChIKey
NHDVZOXPHYFANX-UHFFFAOYSA-N- 분자식
- C12H14O
- 평균 분자량
- 174.24 g/mol
- 단동위원소 질량
- 174.10446507
이름 및 식별자
- 우선 이름
- 4,4-Dimethyl-3,4-dihydro-2H-naphthalen-1-one
- IUPAC
- 4,4-dimethyl-2,3-dihydronaphthalen-1-one
- 현지명
- 4,4-디메틸-3,4-디히드로-2H-나프탈렌-1-온
- 영어명
- 4,4-Dimethyl-3,4-dihydro-2H-naphthalen-1-one
- 분자식
- C12H14O
- 분자량
- 174.24
이름 및 동의어
4,4-Dimethyl-3,4-dihydro-2H-naphthalen-1-oneRefChem:507409676-104-02979-69-34,4-dimethyl-3,4-dihydronaphthalen-1(2h)-one4,4-dimethyl-1-tetralone4,4-dimethyltetralin-1-oneMFCD000896064,4-dimethyl-2,3-dihydronaphthalen-1-oneMLS0026081424,4-dimethyltetralone1(2H)-Naphthalenone, 3,4-dihydro-4,4-dimethyl-
이름 더 보기
4,4-디메틸-3,4-디히드로-2H-나프탈렌-1-온NSC 391284,4-DIMETHYL TETRALONE3,4-Dihydro-4,4-diMethyl-1(2H)-naphthalenone3,4-dihydro-4,4-diMethyl-naphthalen-1(2H)-one
4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-oneNSC39128SCHEMBL1119749SCHEMBL1810416CHEMBL1878901SCHEMBL30205839DTXSID70284810NHDVZOXPHYFANX-UHFFFAOYSA-N
데이터베이스 식별자
- CAS
2979-69-3- PubChem CID
- 236547
- DTXSID
DTXSID70284810- ChEMBL
CHEMBL1878901- EC Number
- 676-104-0
- Nikkaji
- J506.728F
물성
구조 계산 물성
- XLogP
- 2.9
- 극성 표면적
- 17.1 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 1
- 회전 가능 결합 수
- 0
- 무거운 원자 수
- 13
- 형식 전하
- 0
- 복잡도
- 217
물리화학적 성질
- 녹는점
- 12 · 12-14 °C
- 끓는 점
- 119 · 119-120 °C(Press: 6 Torr)
- 밀도
- 1.017 · 1.017±0.06 g/cm3(Predicted)
- 저장 조건
- Sealed in dry,Room Temperature
- 용해도
- 클로로포름(약간 용해됨), 메탄올(약간 용해됨)
- 물리적 상태
- 기름
- 색상
- 진한 빨간색
화학적 성질
Colourless Liquid
안전 및 규제
GHS 분류
GHS Classification
Warning
H302 (33.3%): 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)
Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
유해성 정보
Hazard Classes and CategoriesAcute Tox. 4 (33.3%)
안전 데이터
- HS 번호
- 2914390090
화학 및 산업
응용 분야
용도Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists.
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