(R)-2,2'-dichloromethyl-1,1'-binaphthyl

Modify Date: 2025-09-24 11:53:14

(R)-2,2'-dichloromethyl-1,1'-binaphthyl Structure
(R)-2,2'-dichloromethyl-1,1'-binaphthyl structure
Common Name (R)-2,2'-dichloromethyl-1,1'-binaphthyl
CAS Number 188780-03-2 Molecular Weight 351.26800
Density N/A Boiling Point N/A
Molecular Formula C22H16Cl2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2,2'-dichloromethyl-1,1'-binaphthyl
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H16Cl2
Molecular Weight 351.26800
Exact Mass 350.06300
LogP 7.13760

 Synonyms

1,1-Binaphthalene,2,2-bis(chloromethyl)-,(S)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]BIS(2-METHYLALLYL)RUTHENIUM(II)
136739-32-7
(R)-2,2'-bis(methoxy)-3,3'-divinyl-1,1'-binaphthyl
501422-42-0
2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-[4-(trifluoromethyl)phenyl]naphthalen-1-yl]-6-[4-(trifluoromethyl)phenyl]naphthalene
1221410-39-4
(R)-2,2'-Diamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
208248-66-2
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate
1150112-54-1
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97
1150112-44-9
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate
1150112-55-2
BIS((R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL)RHODIUM(I) PERCHLORATE
95156-21-1
diacetate{(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl}palladium(II)
331749-09-8
1-{[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}cyclohexane-1-carboxylic acid
2171584-16-8
(3R)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methylpentanoic acid
2171211-52-0
(3R)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methylpentanoic acid
2171273-83-7
(3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-methylpentanoic acid
2308465-19-0
(3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-4-methylpentanoic acid
2308474-62-4
(3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]-4-methylpentanoic acid
2171373-58-1
(3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-4-methylpentanoic acid
2171177-60-7
4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]morpholine-2-carboxylic acid
2171430-36-5
2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(2-methylpropyl)pentanamido]acetic acid
2171177-66-3
rac-3-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl]formamido}-2,2-dimethylpropanoic acid
2227808-34-4