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기본 정보
- CAS
133545-16-1- 표준 SMILES
COc1cccc(P(c2ccccc2)c2ccccc2)c1-c1c(OC)cccc1P(c1ccccc1)c1ccccc1- InChIKey
KRJVQCZJJSUHHO-UHFFFAOYSA-N- 분자식
- C38H32O2P2
- 평균 분자량
- 582.6 g/mol
- 단동위원소 질량
- 582.18775425
이름 및 식별자
- 우선 이름
- (S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl
- IUPAC
- [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane
- 현지명
- (R)-(+)-2,2'-비스(디페닐포스피노)-6,6'-디메톡시-1,1'-비페닐
- 영어명
- R(+)-2 2'-bis-(diphenylphosphino)-6 6'-&
- 분자식
- C38H32O2P2
- 분자량
- 582.62
이름 및 동의어
(S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenylRefChem:407673895-289-0133545-16-1133545-17-2(R)-(6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphine)(R)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine)(S)-(6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphine)MeO-BIPHEPMFCD03095430MeOBiphep(R)-(+)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl
이름 더 보기
(R)-(+)-2,2'-비스(디페닐포스피노)-6,6'-디메톡시-1,1'-비페닐(R)-(+)-MeO-BIPHEPSL-A101-197% (R)-MeO-BIPHEP(R)-(6,6'-Dimethoxy-[1,1'-biphenyl]R(+)-2 2'-bis-(diphenylphosphino)-6 6'-&R(+)-2 2'-BIS-(DIPHENYLPHOSPHINO)-6 6'-&(6,6'-Dimethoxy-2,2'-biphenyldiyl)bis(diphenylphosphine)(R)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'- bipheny(R)-(+)-(6,6'-dimethoxybiphenyl-2,2'-yl)bis(diphenylphosphine)(R)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosph...
[2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphaneS(-)-2 2-BIS-(DIPHENYLPHOSPHINO)-6 6-DIM(S)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine)(R)-(+)-(6,6 inverted exclamation mark -Dimethoxybiphenyl-2,2 inverted exclamation mark -diyl)bis(diphenylphosphine)(S)-(-)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), puriss., >=98.0% (sum of enantiomers, HPLC)(6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphane)KRJVQCZJJSUHHO-UHFFFAOYSA-N(S)-MEO-BIPHEP
데이터베이스 식별자
- CAS
133545-16-1、133545-17-2- PubChem CID
- 4246603
- DTXSID
DTXSID10928180- EC Number
- 895-289-0
- Nikkaji
- J1.147.191I、J1.492.854E、J817.354K
물성
구조 계산 물성보충 중
- XLogP
- 8.9
- 극성 표면적
- 18.5 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 9
- 무거운 원자 수
- 42
- 형식 전하
- 0
- 복잡도
- 667
물리화학적 성질
- 녹는점
- 213 · 213-216 °C
- 끓는 점
- 651.1 · 651.1±55.0 °C(Predicted)
- 저장 조건
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- 물리적 상태
- 수정 같은
- 색상
- 회백색
- InChIKey
- KRJVQCZJJSUHHO-UHFFFAOYSA-N
- SMILES
- P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=C(OC)C=1C1C(=CC=CC=1P(C1C=CC=CC=1)C1C=CC=CC=1)OC
화학적 성질
White powder
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
GHS 분류
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract 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)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
안전 데이터
- wgk
- 3
- HS 번호
- 29319090
- F 고인화성물질
- 8-10-23
- 스토리지 클래스
- 11 - Combustible Solids
화학 및 산업
응용 분야
용도Ligand for ruthenium-catalyzed greener amine synthesis by enamine reduction with hydrogen gas.Asymmetric Synthesis of (S)-3-Amino-4-methoxy-butan-1-ol by Way of Reductive Amination
일반 설명We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information.
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