기본 정보
- CAS
7070-15-7- 표준 SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@@H](OCCO)C2- InChIKey
IWWCSDGEIDYEJV-JBLDHEPKSA-N- 분자식
- C12H22O2
- 평균 분자량
- 198.3 g/mol
- 단동위원소 질량
- 198.16197994
이름 및 식별자
- 우선 이름
- Ethanol, 2-(((1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, rel-
- IUPAC
- 2-[[(1S,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]oxy]ethanol
- 현지명
- 아르바놀
- 영어명
- Arbanol
- 분자식
- C12H22O2
- 분자량
- 198.3
이름 및 동의어
Ethanol, 2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, exo-Ethanol, 2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo-Ethanol, 2-(((1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, rel-exo-2-((1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)oxy)ethanolExo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanolEthanol, 2-[[(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]oxy]-, rel-rel-2-(((1R,2R,4R)-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)oxy)ethanolrel-2-[[(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl]oxy]ethanolrel-2-{[(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl]oxy}ethanolRefChem:592098Ethanol, 2-(1R,2R,4R)-1,7,7-trimethylbicyclo2.2.1hept-2-yloxy-, rel-230-364-8
이름 더 보기
아르바놀ArbanolOodinolARBANOL (CEDANOL)n-Bornyl-β-hydroxyethyletherCamphanyl 2-hydroxyethyl ether7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-[(exo-ethano2-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]ethanol
7070-15-7beta-Hydroxyethyl isobornyl etherEINECS 230-364-8exo-2-Camphanyl beta-hydroxyethyl etherSCHEMBL2848279DTXSID1052452IWWCSDGEIDYEJV-JBLDHEPKSA-N2-{[(1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}ethan-1-ol
데이터베이스 식별자
- CAS
7070-15-7- PubChem CID
- 111255
- DTXSID
DTXSID1052452- EC Number
- 230-364-8
- Nikkaji
- J195.358C
물성
구조 계산 물성
- XLogP
- 2.6
- 극성 표면적
- 29.5 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 14
- 형식 전하
- 0
- 복잡도
- 224
실험 및 물리화학적 성질
FragrancesFragrance Ingredient (exo-2-[(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanol) -> IFRA transparency List
물리화학적 성질
- 끓는 점
- 251.3 · 251.3±8.0 °C(Predicted)
- 밀도
- 1.01 · 1.01±0.1 g/cm3(Predicted)
- 산도 계수 (pKa)
- 14.39 · 14.39±0.10(Predicted)
- 냄새
- 100 %에서 · 100.00%에서. 우디 삼나무 발사믹 소나무
- 냄새 유형
- 우디
- 수용성
- 577.3 mg/L · 577.3mg/L(23.5℃)
- Henry's Law Constant
- 1 · 1.0×100 mol/(m3Pa) at 25℃, Li et al. (1998)
- 화장품 원료 기능
- 피부 컨디셔닝향기향수
- LogP
- 2.628 · 2.628 (est)
- EPA
- 2 · Ethanol, 2-[[(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]oxy]-, rel- (7070-15-7)
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
GHS 분류
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (141 of 141) of all reports.
Not Classified
Aggregated GHS information provided per 141 reports by companies from 1 notifications to the ECHA C&L Inventory.
유해성 정보
Regulatory Information
Chemical: Ethanol, 2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo-
Ethanol, 2-(1R,2R,4R)-1,7,7-trimethylbicyclo2.2.1hept-2-yloxy-, rel-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesNot Classified
안전 데이터
- tsca
- TSCA listed
화학 및 산업
용도 및 제조
Use ClassificationFragrance Ingredients
General Manufacturing InformationEthanol, 2-[[(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]oxy]-, rel-: ACTIVE
공급사3 곳
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
普善实业（陕西）有限公司029-81310890 18165209495 · [email protected]
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