비등석
1-Acetylnaphthalene
기본 정보
- CAS
1333-52-4- 표준 SMILES
CC(=O)c1cccc2ccccc12- InChIKey
QQLIGMASAVJVON-UHFFFAOYSA-N- 분자식
- C12H10O
- 평균 분자량
- 170.21 g/mol
- 단동위원소 질량
- 170.07316494
이름 및 식별자
- 우선 이름
- 1-Acetylnaphthalene
- IUPAC
- 1-naphthalen-1-ylethanone
- 현지명
- 비등석
- 영어명
- 1'-Acetonaphthone
- 분자식
- C12H10O
- 분자량
- 170.21
이름 및 동의어
1'-Acetonaphthone941-98-01-Acetylnaphthalene1-Acetonaphthone1-AcetonaphthaleneEthanone, 1-(1-naphthalenyl)-DTXSID4052635LIQUID U-80U44R403XVSNSC-7659RefChem:428945DTXCID1031208
이름 더 보기
1-아세토나프톤1'-아세토나프톤ALUMINAALUMINIUM OXIDEBOILING CHIPSSAPPHIREALUMINUM (III) OXIDERUBYALUMINIUM OXIDE BASICALUMINIUM OXIDE NEUTRALALUNDUM
213-384-1Methyl 1-naphthyl ketone1-(naphthalen-1-yl)ethanone1-(1-Naphthalenyl)ethanone1-(1-Naphthyl)ethanone1-(naphthalen-1-yl)ethan-1-one1-Naphthyl methyl ketone1-naphthalen-1-ylethanone
데이터베이스 식별자
- CAS
1333-52-4、941-98-0- PubChem CID
- 13663
- DTXSID
DTXSID4052635- UNII
- U44R403XVS
- EC Number
- 213-384-1
- Nikkaji
- J70.964F
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
- 1
- 무거운 원자 수
- 13
- 형식 전하
- 0
- 복잡도
- 197
실험 및 물리화학적 성질
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
FragrancesFragrance Ingredient (1-(1-Naphthyl)ethanone) -> IFRA transparency List
Flavoring AgentsEU Flavoring substances
물리화학적 성질
- 녹는점
- 10.5 °C · 10.5 °C (lit.)
- 끓는 점
- 302 °C · 302 °C (lit.)
- 밀도
- 1.12 g/mL · 1.12 g/mL at 25 °C (lit.)
- 증기압
- 0.052 Pa · 0.052Pa at 25℃
- 굴절률
- 20 · n20/D 1.628(lit.)
- 인화점
- 230 °F · >230 °F
- 저장 조건
- Sealed in dry,Room Temperature
- 용해도
- 0.2 g/L · 0.2g/L
- 물리적 상태
- 가루
- 색상
- 맑은 연한 노란색에서 노란색까지
- 수소이온지수(pH)
- 6.5 · 6.5-7.0 (H2O)
- 냄새
- 10 % · 디프로필렌 글리콜 중 10.00%. 달콤한 네롤리 오렌지 꽃가루
- 냄새 유형
- 꽃향기
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
GHS 분류
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 336 reports by companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
유해성 정보
Regulatory Information
Chemical: Ethanone, 1-(naphthalenyl)-
Chemical: Ethanone, 1-(1-naphthalenyl)-
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
REACH registered substance: 1'-acetonaphthone (EC: 213-384-1)
Methyl Naphthyl Ketone: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
1-Acetylnaphthalene: Does not have an individual approval but may be used under an appropriate group standard
Other Safety InformationIMAP assessments - Data-poor fragrance chemicals: Environment tier II assessment
Hazard Classes and CategoriesAcute Tox. 4 (100%)
안전 데이터
- wgk
- -
- tsca
- TSCA listed
- rtecs
- BD1200000
- 독성
- LD50 orl-rat: 1560 mg/kg FCTOD7 20,755,82
- HS 번호
- 29143900
- risk_code
- 36/37/38-22
- hazard_code
화학 및 산업
용도 및 제조
Use ClassificationFragrance Ingredients
General Manufacturing Information
Ethanone, 1-(1-naphthalenyl)-: ACTIVE
Ethanone, 1-(naphthalenyl)-: ACTIVE
응용 분야
용도1'-Acetonaphthone is used in the preparation of S(-)-1-(1'-naphthyl) ethanol, an important synthetic intermediate of mevinic acid analog.
일반 설명Stereoselective reduction of 1-acetonapthone in aqueous media by whole cells of Geotrichum candidum has been investigated in various organic co-solvents. Magnetic field effects on the photoinduced electron-transfer reaction between 1-acetonaphthone and diphenylamine in micellar solution have been studied by laser flash photolysis.
상·하류 제품 정보
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