(R,R)-2,2′-(다이메틸메틸렌)BIS(4-페닐-2-옥사졸린)
(R,R)-2,2′-(다이메틸메틸렌)BIS(4-페닐-2-옥사졸린) 구조식 이미지
카스 번호:
150529-93-4
한글명:
(R,R)-2,2′-(다이메틸메틸렌)BIS(4-페닐-2-옥사졸린)
동의어(한글):
(R,R)-2,2′-(다이메틸메틸렌)BIS(4-페닐-2-옥사졸린)
상품명:
(R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
동의어(영문):
(R)-PheBox;(R,R)-PhBOX;2,2-Bis[(4R)-4-phenyl-2-oxazolin-2-yl]propane;(R,R)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE;(+)-2,2'-isopropylidenebis[(4r)-4-phenyl-2-oxazo;(R,R)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE);(+)-2,2’-Isopropylidenebis[(R)-4-phenyl-2-oxazoline;(+)-2,2’-Isopropylidenebis[(R)-4-phenyl-2-oxazoline;(R)-(+)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE);(+)-2,2'-isopropylidenebis[(4r)-4-phenyl-2-oxazoline]
CBNumber:
CB0756813
분자식:
C21H22N2O2
포뮬러 무게:
334.41
MOL 파일:
150529-93-4.mol
MSDS 파일:
SDS
(R,R)-2,2′-(다이메틸메틸렌)BIS(4-페닐-2-옥사졸린) 속성
녹는점
56-58 °C(lit.)
끓는 점
468.9±45.0 °C(Predicted)
밀도
1.18±0.1 g/cm3(Predicted)
굴절률
160 ° (C=1, EtOH)
저장 조건
-20°C
물리적 상태
투명한 액체
산도 계수 (pKa)
4.85±0.70(Predicted)
색상
Light yellow to Amber to Dark green
optical activity
[α]20/D +160°, c = 1 in ethanol
BRN
4266906
CAS 데이터베이스
150529-93-4
위험품 표기
T
위험 카페고리 넘버
23/24/25
안전지침서
26-36-45
유엔번호(UN No.)
UN 2811 6.1/PG 3
WGK 독일
3
HS 번호
29349990
그림문자(GHS):
신호 어:
Danger
유해·위험 문구:
암호
유해·위험 문구
위험 등급
범주
신호 어
그림 문자
P- 코드
예방조치문구:
P280
보호장갑/보호의/보안경/안면보호구를 착용하시오.
NFPA 704
(R,R)-2,2′-(다이메틸메틸렌)BIS(4-페닐-2-옥사졸린) C화학적 특성, 용도, 생산
화학적 성질
Low melting solid or liquid
용도
(+)-2,2′-Isopropylidenebis[(4
R )-4-phenyl-2-oxazoline] in the presence of copper iodide, can catalyze the asymmetric cyclopropanation reaction of phenyliodonium ylides with alkenes to form cyclopropane α-amino acid esters.
(R,R)-2,2′-(다이메틸메틸렌)BIS(4-페닐-2-옥사졸린) 준비 용품 및 원자재
원자재
준비 용품
(R,R)-2,2′-(다이메틸메틸렌)BIS(4-페닐-2-옥사졸린) 공급 업체
글로벌( 139)공급 업체
Americas 1
Belgium 1
China 91
Europe 1
France 1
Germany 3
India 1
Japan 3
South Korea 1
Switzerland 1
The Netherlands 1
United Kingdom 8
United States 26
Global 139
(R,R)-2,2′-(다이메틸메틸렌)BIS(4-페닐-2-옥사졸린) 관련 검색:
에틸(2-)-2-옥사졸린
(4S,4'S)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-phenyl-Oxazole
(1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine
(1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine
(4S,4'S)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-isopropyl-4,5-dihydrooxazole)
(4S 4'S)-(-)-2 2'-(3-PENTYLIDENE)BIS(4-&
(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole)
N-BENZYLCINCHONINIUM CHLORIDE
Oxazoline
(S,S)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
2-(1-(HYDROXYMETHYL)ETHYL)-OXAZOLINE&
(R,R)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)
(R)-(-)-1-AMINO-1-PHENYL-2-METHOXYETHANE
2-ISOPROPYL-2-OXAZOLINE
(R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)