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파네실라세톤

5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-

HCID 61206
노트반응

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기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
762-29-8
표준 SMILES
CC(=O)CCC=C(C)CCC=C(C)CCC=C(C)C
InChIKey
LTUMRKDLVGQMJU-UHFFFAOYSA-N
분자식
C18H30O
평균 분자량
262.4 g/mol
단동위원소 질량
262.22966558

이름 및 식별자

우선 이름
5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-
IUPAC
6,10,14-trimethylpentadeca-5,9,13-trien-2-one
현지명
파네실라세톤
영어명
Farnesylacetone
분자식
C18H30O
분자량
262.43

이름 및 동의어

6,10,14-Trimethylpentadeca-5,9,13-trien-2-one5,9,13-PENTADECATRIEN-2-ONE, 6,10,14-TRIMETHYL-DTXSID5061087RefChem:528361DTXCID2047856762-29-86,10,14-Trimethyl-5,9,13-pentadecatrien-2-one(E,E)-Farnesyl acetoneSCHEMBL157419AKOS025244014MSK164289-100BNS00080196
이름 더 보기
파네실라세톤Famesyl acetoneFema no. 3442FarnesylacetoneFarnesalacetoneEinecs 212-097-9Farnesylacetonemixture of isomersFARNESYLACETONE MIXTURE OF STEREO6,10,-Trimethylpentadeca-5,9,-trien-2-onFARNESYLACETONE, MIXTURE OF ISOMERS, 97%
Farnesalacetone Solution in Acetone, 100ug/mLF980279

데이터베이스 식별자

CAS
762-29-8
PubChem CID
61206
DTXSID
DTXSID5061087
EC Number
212-097-9

물성

구조 계산 물성보충 중

XLogP
5.6
극성 표면적
17.1 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
1
회전 가능 결합 수
9
무거운 원자 수
19
형식 전하
0
복잡도
352

실험 및 물리화학적 성질

Density0.885-0.895
Solubility · 2건

soluble in water; soluble in oils

Miscible at room temperature (in ethanol)

Boiling Point147-148 °C
Refractive Index1.478-1.483
Physical DescriptionColourless or pale straw-coloured oily liquid; intensely sweet, floral odour

물리화학적 성질

녹는점
80.5 · 80.5-81.5 °C
끓는 점
120 · 120-121 °C(Press: 0.45 Torr)
밀도
0.88 g/mL · 0.88 g/mL at 20 °C(lit.)
굴절률
20 · n20/D 1.481
FEMA
3442 · 3442 | 2,6,10-TRIMETHYL-2,6,10-PENTADECATRIEN-14-ONE
인화점
110 °C · 110°C
냄새
100 %에서 · 100.00%에서. 프루티 와인 플로럴 크리미
냄새 유형
과일 같은
JECFA Number
1123 · 1123

안전 및 규제

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

GHS 분류

GHS Classification · 3건

This chemical does not meet GHS hazard criteria for 98.9% (89 of 90) of all reports.

Not Classified;Reported as not meeting GHS hazard criteria by 89 of 90 companies (only 1.1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

Aggregated GHS information provided per 90 reports by companies from 2 notifications to the ECHA C&L Inventory.;Reported as not meeting GHS hazard criteria per 89 of 90 reports by companies.;There is 1 notification provided by 1 of 90 reports by companies with hazard statement code(s).;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

유해성 정보

Regulatory Information · 3건

Chemical: 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-

Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)

5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-: Does not have an individual approval but may be used under an appropriate group standard

Hazard Classes and CategoriesNot Classified

규제 정보

Regulatory Information · 3건

Chemical: 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-

Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)

5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-: Does not have an individual approval but may be used under an appropriate group standard

안전 데이터

화학 및 산업

용도 및 제조

Use ClassificationFlavoring Agents -> JECFA Flavorings Index
General Manufacturing Information5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-: ACTIVE

응용 분야

출처Reported found in tomato, grapefruit juice, melon, cardamom, rice, buckwheat, lemon balm and sweet grass oil.

용도Farnesalacetone is an intermediate in the synthesis of intermediates in the biosynthesis of carotenoids.

제조 방법

By treating farnesyl bromide with sodium acetate, followed by treating with methanolic KOH.

공급사54 곳

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관련 반응

8건
반응 기록 만들기
HRID 116164 반응식
HRID 116164반응물로Training data from https://doi.org/10.1039/C8SC04228D (2/10)
HRID 140103 반응식
HRID 140103반응물로Training data from https://doi.org/10.1039/C8SC04228D (9/10)
HRID 1263231 반응식
HRID 1263231반응물로uspto-grants-1984_06
HRID 1461132 반응식
HRID 1461132생성물로uspto-grants-1991_12
HRID 1589527 반응식
HRID 1589527반응물로uspto-grants-1986_02
HRID 1979538 반응식
HRID 1979538반응물로uspto-grants-1984_11
HRID 2225465 반응식
HRID 2225465생성물로uspto-grants-1994_09
HRID 2225466 반응식
HRID 2225466반응물로uspto-grants-1994_09

화합물 노트

불러오는 중…

이 페이지에서기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
BRN
1781239 · 1781239
화장품 원료 기능
향수
InChI
1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3
InChIKey
LTUMRKDLVGQMJU-UHFFFAOYSA-N
SMILES
C\C(C)=C\CCC(C)=CCCC(C)=CCCC(C)=O
LogP
6.16 · 6.16
NIST
5 · 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-(762-29-8)
EPA
5 · 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl- (762-29-8)

화학적 성질

2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one has an intensely sweet, floral odor.

wgk
2
tsca
TSCA listed
HS 번호
39039000
safety_code
24/25
스토리지 클래스
10 - Combustible liquids
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