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(Trimethylsilyl)methyllithium, 0.7M (10 wt%) solution in hexanes, AcroSeal™

CAS: 1822-00-0 | C₄H₁₁LiSi | 94.16 g/mol

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Specifications

Organic lithium salts

Boiling Point	65.0°C to 70.0°C
Linear Formula	LiCH₂Si(CH₃)₃
Molecular Weight (g/mol)	94.16
Color	Brown-Yellow to Colorless
Physical Form	Solution
CAS Min %	86.0
Chemical Name or Material	(Trimethylsilyl)methyllithium
SMILES	[Li+].C[Si](C)(C)[CH2-]
InChI Key	KVWLUDFGXDFFON-UHFFFAOYSA-N
Density	0.6500g/mL
PubChem CID	3482579
Name Note	0.8M (12 wt%) solution in hexanes
Percent Purity	7 to 14 wt%
CAS	92112-69-1
Health Hazard 3	GHS P Statement Wear eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi
MDL Number	MFCD00010747
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Suspected of damaging fertility. May cause d
Flash Point	−40°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium
IUPAC Name	lithium;methanidyl(trimethyl)silane
Molecular Formula	C₄H₁₁LiSi
Formula Weight	94.16
Specific Gravity	0.65
CAS Max %	93.0

Lithium bis(trimethylsilyl)amide, 1.0M sol. in methyl tert-butyl ether, AcroSeal™

CAS: 4039-32-1 | C₆H₁₈LiNSi₂ | 167.33 g/mol

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Specifications

Organo-Metalloid Compounds

Boiling Point	55.0°C to 56.0°C
Molecular Weight (g/mol)	167.33
Color	Brown to Yellow
Physical Form	Solution
Chemical Name or Material	Lithium bis(trimethylsilyl)amide
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Density	0.8000g/mL
PubChem CID	2733832
Name Note	1.0M Solution in Methyl tert-Butyl Ether
Percent Purity	21 to 25% active base (as LiNSi)
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	1634-04-4
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
MDL Number	MFCD00008261
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Highly flammable liquid and vapor. Reacts violently with water.
Flash Point	−28°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
TSCA	TSCA
IUPAC Name	lithium;bis(trimethylsilyl)azanide
Molecular Formula	C₆H₁₈LiNSi₂
EINECS Number	223-725-6
Formula Weight	167.33
Specific Gravity	0.8

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™

CAS: 14044-65-6 | C4H11BO | 85.94 g/mol

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Specifications

General Chemistry Solutions

Molecular Weight (g/mol)	85.94
InChI Key	RMCYTHFAWCWRFA-UHFFFAOYSA-N
Density	0.8760g/mL
Treatment(s)	Stabilized
PubChem CID	11062302
Name Note	1M solution in tetrahydrofuran, stabilized
Fieser	01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101
Formula Weight	85.94
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Borane-tetrahydrofuran complex
SMILES	B.C1CCOC1
Merck Index	15, 1336
Concentration	0.96 to 1.08M
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician.
MDL Number	MFCD00012429
Health Hazard 2	GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness.
Flash Point	−22°C
Packaging	AcroSeal™ Glass bottle
Solubility Information	Solubility in water: reacts.
Health Hazard 1	Danger
Synonym	borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf
TSCA	TSCA
IUPAC Name	oxolane borane
Molecular Formula	C4H11BO
EINECS Number	237-881-8
Specific Gravity	0.876

Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™

CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C

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Specifications

General Chemistry Solutions

PubChem CID	2724682
CAS	4111-54-0
Molecular Weight (g/mol)	107.125
MDL Number	MFCD00064449
SMILES	[Li+].CC(C)[N-]C(C)C
Synonym	lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli
IUPAC Name	lithium;di(propan-2-yl)azanide
InChI Key	ZCSHNCUQKCANBX-UHFFFAOYSA-N
Molecular Formula	C6H14LiN

Dichlorodimethylsilane, 99+%, AcroSeal™

CAS: 75-78-5 Molecular Formula: C₂H₆Cl₂Si Molecular Weight (g/mol): 129.06 MDL Number: MFCD00000491 InChI Key: LIKFHECYJZWXFJ-UHFFFAOYSA-N Synonym: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 IUPAC Name: dichloro(dimethyl)silane SMILES: C[Si](C)(Cl)Cl

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Specifications

Organo-Metalloid Compounds

PubChem CID	6398
CAS	75-78-5
Molecular Weight (g/mol)	129.06
MDL Number	MFCD00000491
SMILES	C[Si](C)(Cl)Cl
Synonym	dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane
IUPAC Name	dichloro(dimethyl)silane
InChI Key	LIKFHECYJZWXFJ-UHFFFAOYSA-N
Molecular Formula	C₂H₆Cl₂Si

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molecular Formula: C₂H₄O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

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Specifications

Complex Aldehydes

PubChem CID	177
CAS	75-07-0
Molecular Weight (g/mol)	44.04
ChEBI	CHEBI:15343
MDL Number	MFCD00006991
SMILES	CC=O
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
IUPAC Name	acetaldehyde
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula	C₂H₄O

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC

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Specifications

Organic lithium salts

PubChem CID	61028
CAS	109-72-8
Molecular Weight (g/mol)	64.06
MDL Number	MFCD00009414
SMILES	[Li]CCCC
Synonym	n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
InChI Key	MZRVEZGGRBJDDB-UHFFFAOYSA-N
Molecular Formula	C4H9Li

3-Aminopropyltriethoxysilane, 99%, AcroSeal™

CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: 3-triethoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC

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Specifications

Organo-Metalloid Compounds

PubChem CID	13521
CAS	919-30-2
Molecular Weight (g/mol)	221.37
MDL Number	MFCD00008207,MFCD01324904
SMILES	CCO[Si](CCCN)(OCC)OCC
Synonym	3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane
IUPAC Name	3-triethoxysilylpropan-1-amine
InChI Key	WYTZZXDRDKSJID-UHFFFAOYSA-N
Molecular Formula	C9H23NO3Si

Titanium(III) chloride, 20%w/v solution in 2N Hydrochloric acid,AcroSeal™

CAS: 7705-07-9 | Cl3Ti | 154.22 g/mol

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Specifications

Transition Metal Salts

CAS	7705-07-9
Molecular Weight (g/mol)	154.22
MDL Number	MFCD00011266
SMILES	[Cl-].[Cl-].[Cl-].[Ti+3]
Synonym	Titanous chloride
IUPAC Name	titanium(3+) trichloride
InChI Key	YONPGGFAJWQGJC-UHFFFAOYSA-K
Molecular Formula	Cl3Ti

Thiophenol, 99%, AcroSeal™

CAS: 108-98-5 Molecular Formula: C₆H₆S Molecular Weight (g/mol): 110.17 MDL Number: MFCD00004826 InChI Key: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC Name: benzenethiol SMILES: C1=CC=C(C=C1)S

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Specifications

Thiophenols

PubChem CID	7969
CAS	108-98-5
Molecular Weight (g/mol)	110.17
ChEBI	CHEBI:48498
MDL Number	MFCD00004826
SMILES	C1=CC=C(C=C1)S
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
IUPAC Name	benzenethiol
InChI Key	RMVRSNDYEFQCLF-UHFFFAOYSA-N
Molecular Formula	C₆H₆S

Ethylmagnesium bromide, 3M in diethyl ether, AcroSeal™

CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide SMILES: CC[Mg]Br

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Organic metal halides

PubChem CID	101914
CAS	925-90-6
Molecular Weight (g/mol)	133.27
MDL Number	MFCD00000043
SMILES	CC[Mg]Br
Synonym	ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent
IUPAC Name	magnesium;ethane;bromide
InChI Key	TWTWFMUQSOFTRN-UHFFFAOYSA-M
Molecular Formula	C2H5BrMg

Methylmagnesium chloride, 3M (22 wt.%) solution in THF, AcroSeal™

CAS: 676-58-4 Molecular Formula: CH3ClMg Molecular Weight (g/mol): 74.79 MDL Number: MFCD00000468 InChI Key: RQNMYNYHBQQZSP-UHFFFAOYSA-M Synonym: methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@ PubChem CID: 12670 IUPAC Name: chloro(methyl)magnesium SMILES: C[Mg]Cl

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Specifications

General Chemistry Solutions

PubChem CID	12670
CAS	676-58-4
Molecular Weight (g/mol)	74.79
MDL Number	MFCD00000468
SMILES	C[Mg]Cl
Synonym	methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@
IUPAC Name	chloro(methyl)magnesium
InChI Key	RQNMYNYHBQQZSP-UHFFFAOYSA-M
Molecular Formula	CH3ClMg

Lithium aluminum Hydride, 2.4M Solution in THF, AcroSeal™

CAS: 16853-85-3 | AlH4Li | 37.95 g/mol

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Specifications

General Chemistry Solutions

Linear Formula	LiAlH₄
Molecular Weight (g/mol)	37.95
UN Number	1411
InChI Key	OCZDCIYGECBNKL-UHFFFAOYSA-N
Density	0.9000g/mL
PubChem CID	21226445
Name Note	2.4M Solution in THF
Percent Purity	9.2 to 10.5% (as LiAlH4)
Formula Weight	37.95
Color	Yellow
Physical Form	Viscous Liquid
Chemical Name or Material	Lithium Aluminum hydride
SMILES	[Li+].[AlH4-]
Merck Index	15, 344
Concentration	9.5 to 10.5% (as LiAlH4)
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician.
MDL Number	MFCD00011075
Health Hazard 2	GHS H Statement In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness.
Flash Point	−17°C
Solubility Information	Solubility in water: vigorous reaction.
Health Hazard 1	Danger
Synonym	lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride
IUPAC Name	lithium(1+) alumanuide
Molecular Formula	AlH4Li
Specific Gravity	0.9

Triethylborane, 1M solution in THF, AcroSeal™

CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC

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Specifications

Organo-Metalloid Compounds

PubChem CID	7357
CAS	97-94-9
Molecular Weight (g/mol)	98.00
MDL Number	MFCD00009022
SMILES	CCB(CC)CC
Synonym	triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane
IUPAC Name	triethylborane
InChI Key	LALRXNPLTWZJIJ-UHFFFAOYSA-N
Molecular Formula	C6H15B

Boron trifluoride, 12% (1.5M) in methanol, AcroSeal™

CAS: 373-57-9 | BF3 | 67.81 g/mol

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Specifications

Metalloid Salts

Boiling Point	65.0°C
Linear Formula	BF₃
Molecular Weight (g/mol)	67.81
Chemical Name or Material	Boron trifluoride
SMILES	FB(F)F
InChI Key	WTEOIRVLGSZEPR-UHFFFAOYSA-N
Density	0.8700g/mL
PubChem CID	11062313
CAS	67-56-1
Health Hazard 3	GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective
MDL Number	MFCD00011316
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs
Packaging	AcroSeal™ Glass bottle
Solubility Information	Solubility in water: may decompose
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution
IUPAC Name	trifluoroborane
Molecular Formula	BF3
EINECS Number	206-766-4
Formula Weight	67.81
Specific Gravity	0.87
Melting Point	-98.0°C

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