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Dihydro-alpha-ionone

HCID 35821
노트반응
기본 정보개요이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
31499-72-6
표준 SMILES
CC(=O)CCC1C(C)=CCCC1(C)C
InChIKey
JHJCHCSUEGPIGE-UHFFFAOYSA-N
분자식
C13H22O
평균 분자량
194.31 g/mol
단동위원소 질량
194.16706532

개요

7,8-Dihydro-alpha-ionone is a sesquiterpenoid.

이름 및 식별자

우선 이름
Dihydro-alpha-ionone
IUPAC
4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one
영어명
DIHYDO-ALPHA-IONONE
분자식
C13H22O
분자량
194.31

이름 및 동의어

Dihydro-alpha-ionone4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-oneFEMA No. 3628EINECS 250-657-44-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-butanoneDihydro-.alpha.-ionone2-BUTANONE, 4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-alpha-Dihydroionone.alpha.-7,8-DihydroiononeUNII-20P9Z50AR5.alpha.-Dihydroionone4-(2,2,6-Trimethyl-5-cyclohexen-1-yl)-2-butanone
이름 더 보기
DIHYDRO ALPHA IONONEFEMA 3628DIHYDRO-(A)-IONONEDIHYDO-ALPHA-IONONE7,8-dihydro-α-ionone7,8-DIHYDRO-ALPHA-IONONEDIHYDO-ALPHA-IONONE USP/EP/BP4-(2,6,6-Trimethyl-2-cyclohexenyl)butan-2-one4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butanon
4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)butan-2-oneAI3-3248120P9Z50AR54-(2,6,6-Trimethyl-2-cyclohexen-1-yl-2-butanoneDTXSID408655992',2''-Dihydro-.alpha.-iononeDIHYDRO-.ALPHA.-IONONE [FHFI]RefChem:133707

데이터베이스 식별자

CAS

물성

구조 계산 물성

XLogP
2.8
극성 표면적
17.1 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
1
회전 가능 결합 수
3
무거운 원자 수
14
형식 전하
0
복잡도
248

실험 및 물리화학적 성질

FragrancesFragrance Ingredient (Dihydro-alpha-ionone) -> IFRA transparency List
Food AdditivesFLAVORING AGENT OR ADJUVANT -> FDA Substance added to food
Density0.919-0.927
Flavoring AgentsEU Flavoring substances
Solubility1 ml in 1 ml 80% alcohol (in ethanol)
Boiling Point234 °C
Refractive Index1.476-1.482
Physical Descriptioncolourless to pale yellow, oily liquid

물리화학적 성질

끓는 점
90 °C0.1 · 90 °C0.1 mm Hg(lit.)
밀도
0.922 g/mL · 0.922 g/mL at 20 °C(lit.)
증기압
1.83 · 1.83-35.4Pa at 20-50℃
굴절률
20 · n20/D 1.477
FEMA
3628 · 3628 | DIHYDRO-ALPHA-IONONE

안전 및 규제

안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.

GHS 분류

GHS Classification · 5건

This chemical does not meet GHS hazard criteria for 85.9% (237 of 276) of all reports.

Warning

H315 (14.1%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 276 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

유해성 정보

Regulatory Information · 3건

Chemical: 2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-

Status: Active Update: 19-02-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/23272

2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-: Does not have an individual approval but may be used under an appropriate group standard

Other Safety InformationIMAP assessments - 2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-: Environment tier I assessment
Hazard Classes and CategoriesSkin Irrit. 2 (14.1%)

안전 데이터

wgk
2
tsca
TSCA listed
rtecs
EM0535000
risk_code
36/37/38
hazard_code
Xi
safety_code
26-36
F 고인화성물질
10-23
Hazard Classifications
Eye Irrit. 2Skin Irrit. 2STOT SE 3

화학 및 산업

용도 및 제조

Use Classification · 3건

Fragrance Ingredients

Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

Flavoring Agents -> JECFA Flavorings Index

General Manufacturing Information2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-: ACTIVE

응용 분야

출처Reported found in blackberry, raspberry, tea, peach and green tea.

제조 방법

By partial hydrogenation of α-ionone.

상·하류 제품 정보

상류 원료

α-이오논

공급사9 곳

Hebei Zhuanglai Chemical Trading Co Ltd+86-16264648883 · [email protected]
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Syntechem Co.,Ltd[email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
陕西缔都医药化工有限公司+86-29-81139210 +86-17392587031 · [email protected]
深圳市创鑫生物科技有限公司13417589054 · [email protected]

관련 반응

12건
반응 기록 만들기
HRID 36575 반응식
HRID 36575반응물로uspto-grants-1995_05
HRID 1493558 반응식
HRID 1493558반응물로uspto-grants-1991_06
HRID 1493559 반응식
HRID 1493559반응물로uspto-grants-1991_06
HRID 1558322 반응식
HRID 1558322반응물로Training data from https://doi.org/10.1039/C8SC04228D (1/10)
HRID 1660569 반응식
HRID 1660569반응물로uspto-grants-1981_12
HRID 1660570 반응식
HRID 1660570반응물로uspto-grants-1981_12
HRID 1660571 반응식
HRID 1660571반응물로uspto-grants-1981_12
HRID 1680115 반응식
HRID 1680115반응물로uspto-grants-1981_06
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화합물 노트

불러오는 중…

이 페이지에서기본 정보개요이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
31499-72-6
PubChem CID
35821
DTXSID
DTXSID40865599
ChEMBL
CHEMBL4460864
ChEBI
CHEBI:191058
UNII
20P9Z50AR5
EC Number
250-657-4
Nikkaji
J55.488J
인화점
98 °C · 98 °C
물리적 상태
액체
냄새
10 % · 디프로필렌 글리콜 중 10.00%. 우디 꽃무늬 베리 오리스 파우더리 바이올렛 라즈베리 과일향
냄새 유형
꽃향기
JECFA Number
393 · 393
BRN
2088879 · 2088879
화장품 원료 기능
향수
InChI
1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,1-4H3
InChIKey
JHJCHCSUEGPIGE-UHFFFAOYSA-N
SMILES
CC(=O)CCC1C(C)=CCCC1(C)C
LogP
4.064 · 4.064 (est)
EPA
2 · 2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- (31499-72-6)
스토리지 클래스
10 - Combustible liquids
深圳市创鑫生物科技有限公司13417589054 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]