LITHIUM TETRA(2-METHYL-8-

Modify Date: 2025-08-24 18:16:53

LITHIUM TETRA(2-METHYL-8- Structure
LITHIUM TETRA(2-METHYL-8- structure
Common Name LITHIUM TETRA(2-METHYL-8-
CAS Number 338949-42-1 Molecular Weight 650.458
Density N/A Boiling Point N/A
Molecular Formula C40H32BLiN4O4 Melting Point 250-258ºC
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name lithium,tetrakis[(2-methylquinolin-8-yl)oxy]boranuide
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 250-258ºC
Molecular Formula C40H32BLiN4O4
Molecular Weight 650.458
Exact Mass 650.267639
PSA 88.48000
LogP 9.16440
InChIKey AVPRLXSPVRRDIE-UHFFFAOYSA-N
SMILES Cc1ccc2cccc(O[B-](Oc3cccc4ccc(C)nc34)(Oc3cccc4ccc(C)nc34)Oc3cccc4ccc(C)nc34)c2n1.[Li+]

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport

 Synonyms

Borate(1-), tetrakis(2-methyl-8-quinolinolato-κO)-, lithium (1:1)
MFCD03093696
Lithium tetrakis(2-methyl-8-quinolinolato-κO)borate(1-)
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


Get all suppliers and price by the below link:

LITHIUM TETRA(2-METHYL-8- suppliers

LITHIUM TETRA(2-METHYL-8- price

Related Compounds: More...
lithium 2-methyl-8-hydroxyquinolate
160883-74-9
lithium,2-methyl-1,4,5,6,7,8-hexahydroazulen-1-ide
144507-03-9
LITHIUM TETRA(8-HYDROXYQUINOLINATO)BORO&
322727-85-5
lithium,2-methyl-3-oxobutan-2-olate
137720-38-8
lithium,2-methyl-3H-cyclopenta[a]naphthalen-3-ide
354821-79-7
Lithium 2-methyl-2-propanolate
12264-86-7
lithium 2-(methyl(phenyl)amino)ethyne-1-thiolate
85526-09-6
lithium,2-methyl-9H-fluoren-9-ide
19219-03-5
4-chloro-2-methyl-8-nitroquinoline
56983-07-4
2-{1-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclopropyl}acetic acid
2172101-55-0
4-{[1-(tert-butylsulfanyl)propan-2-yl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171658-54-9
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(1H-1,2,3-triazol-4-yl)methyl]carbamoyl}butanoic acid
2171739-29-8
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-2-methylpentanoic acid
2171739-97-0
1-(3-Amino-4-ethylpiperidin-1-yl)-3-methylbutan-1-one
2137518-62-6
2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpentanoic acid
2171394-54-8
1-[3-Amino-4-(4-fluorophenyl)piperidin-1-yl]-2-methoxyethan-1-one
2137830-69-2
(1RS,6SR)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2227986-40-3
1-[4-chloro-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]-3-methylazetidine-3-carboxylic acid
2171881-50-6
1-[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]-3-methylazetidine-3-carboxylic acid
2171953-47-0