Organometallics Q2 2018 | Fisher Scientific

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Trace Metal Basis (4)

CAS: 32294-60-3 Molecular Formula: C₁₂H₁₀Te₂ Molecular Weight (g/mol): 409.27 MDL Number: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2

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Organo-Metalloid Compounds

PubChem CID	100657
CAS	32294-60-3
Molecular Weight (g/mol)	409.27
MDL Number	MFCD00192106
SMILES	C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
Synonym	diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane #
IUPAC Name	(phenylditellanyl)benzene
InChI Key	VRLFOXMNTSYGMX-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₀Te₂

3-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™

CAS: 107549-22-4 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319902 InChI Key: OHXWEOZZKBJUTD-UHFFFAOYSA-M Synonym: 3-bromobenzylmagnesium bromide,grignard reagent,3-bromobenzylrnagnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,ohxweozzkbjutd-uhfffaoysa-m,bromo 3-bromophenyl methyl magnesium,bromo 3-bromophenyl methyl magnesium,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether PubChem CID: 16217187 IUPAC Name: magnesium;1-bromo-3-methanidylbenzene;bromide SMILES: Br[Mg]CC1=CC(Br)=CC=C1

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Alkaline Earth Metal Salts

PubChem CID	16217187
CAS	107549-22-4
Molecular Weight (g/mol)	274.24
MDL Number	MFCD01319902
SMILES	Br[Mg]CC1=CC(Br)=CC=C1
Synonym	3-bromobenzylmagnesium bromide,grignard reagent,3-bromobenzylrnagnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,ohxweozzkbjutd-uhfffaoysa-m,bromo 3-bromophenyl methyl magnesium,bromo 3-bromophenyl methyl magnesium,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether
IUPAC Name	magnesium;1-bromo-3-methanidylbenzene;bromide
InChI Key	OHXWEOZZKBJUTD-UHFFFAOYSA-M
Molecular Formula	C7H6Br2Mg

(R)-(+)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene

CAS: 112022-83-0,108-88-3 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078440 InChI Key: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

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Diphenylmethanes

PubChem CID	9838490
CAS	112022-83-0,108-88-3
Molecular Weight (g/mol)	277.17
MDL Number	MFCD00078440
SMILES	[H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
IUPAC Name	(3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key	VMKAFJQFKBASMU-QGZVFWFLSA-N
Molecular Formula	C18H20BNO

Isobutylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™

CAS: 926-62-5 Molecular Formula: C4H9BrMg Molecular Weight (g/mol): 161.33 MDL Number: MFCD00075126 InChI Key: CMWBEISSZHZIMU-UHFFFAOYSA-M Synonym: isobutylmagnesium bromide,grignard reagent,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,bromo isobutyl magnesium,iso-butymagnesium bromide,iso-butymagnesium bromide,isobutyl-magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide PubChem CID: 4285172 IUPAC Name: magnesium;2-methanidylpropane;bromide SMILES: CC(C)C[Mg]Br

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Organic metal halides

PubChem CID	4285172
CAS	926-62-5
Molecular Weight (g/mol)	161.33
MDL Number	MFCD00075126
SMILES	CC(C)C[Mg]Br
Synonym	isobutylmagnesium bromide,grignard reagent,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,bromo isobutyl magnesium,iso-butymagnesium bromide,iso-butymagnesium bromide,isobutyl-magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide
IUPAC Name	magnesium;2-methanidylpropane;bromide
InChI Key	CMWBEISSZHZIMU-UHFFFAOYSA-M
Molecular Formula	C4H9BrMg

Tin(II) trifluoromethanesulfonate, 98%

CAS: 62086-04-8 Molecular Formula: C₂F₆O₆S₂Sn Molecular Weight (g/mol): 416.85 MDL Number: MFCD00191251 InChI Key: IACSYIHNPIQPMP-UHFFFAOYSA-M Synonym: tin ii trifluoromethanesulfonate PubChem CID: 131676109 IUPAC Name: molecular hydrogen;tin(2+);trifluoromethanesulfonate SMILES: [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]

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Post-Transition Metal Salts

PubChem CID	131676109
CAS	62086-04-8
Molecular Weight (g/mol)	416.85
MDL Number	MFCD00191251
SMILES	[HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]
Synonym	tin ii trifluoromethanesulfonate
IUPAC Name	molecular hydrogen;tin(2+);trifluoromethanesulfonate
InChI Key	IACSYIHNPIQPMP-UHFFFAOYSA-M
Molecular Formula	C₂F₆O₆S₂Sn

Allyltributyltin, 97%

CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 IUPAC Name: tributyl(prop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C

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Metal Allyls

PubChem CID	90628
CAS	24850-33-7
Molecular Weight (g/mol)	331.13
MDL Number	MFCD00010346
SMILES	CCCC[Sn](CCCC)(CCCC)CC=C
Synonym	allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin
IUPAC Name	tributyl(prop-2-enyl)stannane
InChI Key	YLGRTLMDMVAFNI-UHFFFAOYSA-N
Molecular Formula	C15H32Sn

Ethynylmagnesium chloride, 0.5M solution in THF/Toluene, AcroSeal™

CAS: 65032-27-1 Molecular Formula: C2HClMg Molecular Weight (g/mol): 84.79 MDL Number: MFCD00075343 InChI Key: YEWNLGTVYUADOR-UHFFFAOYSA-M Synonym: ethynylmagnesium chloride,ethynylmagnesiumchloride,ethynylchloromagnesium,ethynyl magnesium chloride,ethynyl-magnesium chloride,chloro ethynyl magnesium,yewnlgtvyuador-uhfffaoysa-m,ethynylmagnesium chloride solution, 0.5 m in thf PubChem CID: 2734899 IUPAC Name: chloro(ethynyl)magnesium SMILES: Cl[Mg]C#C

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General Chemistry Solutions

PubChem CID	2734899
CAS	65032-27-1
Molecular Weight (g/mol)	84.79
MDL Number	MFCD00075343
SMILES	Cl[Mg]C#C
Synonym	ethynylmagnesium chloride,ethynylmagnesiumchloride,ethynylchloromagnesium,ethynyl magnesium chloride,ethynyl-magnesium chloride,chloro ethynyl magnesium,yewnlgtvyuador-uhfffaoysa-m,ethynylmagnesium chloride solution, 0.5 m in thf
IUPAC Name	chloro(ethynyl)magnesium
InChI Key	YEWNLGTVYUADOR-UHFFFAOYSA-M
Molecular Formula	C2HClMg

4-Methylbenzylmagnesium chloride, 0.5M solution in THF, AcroSeal™

CAS: 29875-07-8 Molecular Formula: C8H9ClMg Molecular Weight (g/mol): 164.92 MDL Number: MFCD01319893 InChI Key: SAKYCLWKOWGTFT-UHFFFAOYSA-M Synonym: 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran PubChem CID: 11298156 IUPAC Name: magnesium;1-methanidyl-4-methylbenzene;chloride SMILES: CC1=CC=C(C[Mg]Cl)C=C1

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Organic metal halides

PubChem CID	11298156
CAS	29875-07-8
Molecular Weight (g/mol)	164.92
MDL Number	MFCD01319893
SMILES	CC1=CC=C(C[Mg]Cl)C=C1
Synonym	4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran
IUPAC Name	magnesium;1-methanidyl-4-methylbenzene;chloride
InChI Key	SAKYCLWKOWGTFT-UHFFFAOYSA-M
Molecular Formula	C8H9ClMg

1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 14092-04-7 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00209610 InChI Key: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonym: 1-propenylmagnesium bromide,grignard reagent,1-propenyl magnesium bromide,1-propenyl magnesium bromide,e-prop-1-en-1-ylmagnesium bromide,e-prop-1-en-1-ylmagnesium bromide,z-propenylmagnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,prop-1-en-1-ylmagnesium bromide PubChem CID: 5112801 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br

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Organic metal halides

PubChem CID	5112801
CAS	14092-04-7
Molecular Weight (g/mol)	145.28
MDL Number	MFCD00209610
SMILES	C\C=C\[Mg]Br
Synonym	1-propenylmagnesium bromide,grignard reagent,1-propenyl magnesium bromide,1-propenyl magnesium bromide,e-prop-1-en-1-ylmagnesium bromide,e-prop-1-en-1-ylmagnesium bromide,z-propenylmagnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,prop-1-en-1-ylmagnesium bromide
IUPAC Name	magnesium;prop-1-ene;bromide
InChI Key	HHNLJRLNDSEYOX-UHFFFAOYSA-M
Molecular Formula	C3H5BrMg

Nickel phthalocyanine, 95%

CAS: 14055-02-8 Molecular Formula: C32H16N8Ni Molecular Weight (g/mol): 571.23 MDL Number: MFCD00041954 InChI Key: LVIYYTJTOKJJOC-UHFFFAOYSA-N Synonym: nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % PubChem CID: 2735100 IUPAC Name: nickel(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide SMILES: [Ni++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31

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Tetrapyrroles and derivatives

PubChem CID	2735100
CAS	14055-02-8
Molecular Weight (g/mol)	571.23
MDL Number	MFCD00041954
SMILES	[Ni++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31
Synonym	nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 %
IUPAC Name	nickel(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide
InChI Key	LVIYYTJTOKJJOC-UHFFFAOYSA-N
Molecular Formula	C32H16N8Ni

Triethylaluminium, 0.6M solution in heptane, AcroSeal™

CAS: 97-93-8 Molecular Formula: C₆H₁₅Al Molecular Weight (g/mol): 114.17 MDL Number: MFCD00009015 InChI Key: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC Name: triethylalumane SMILES: CC[Al](CC)CC

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Hydrocarbon derivatives

PubChem CID	16682930
CAS	97-93-8
Molecular Weight (g/mol)	114.17
MDL Number	MFCD00009015
SMILES	CC[Al](CC)CC
Synonym	triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum
IUPAC Name	triethylalumane
InChI Key	VOITXYVAKOUIBA-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅Al

Zinc(II) acetylacetonate, ca. 25% Zn

CAS: 14024-63-6 Molecular Formula: C10H14O4Zn Molecular Weight (g/mol): 263.60 MDL Number: MFCD00000035 InChI Key: CYDXJXDAFPJUQE-FDGPNNRMSA-L Synonym: zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate PubChem CID: 131675103 SMILES: [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Post-Transition Metal Salts

PubChem CID	131675103
CAS	14024-63-6
Molecular Weight (g/mol)	263.60
MDL Number	MFCD00000035
SMILES	[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate
InChI Key	CYDXJXDAFPJUQE-FDGPNNRMSA-L
Molecular Formula	C10H14O4Zn

(S)-(-)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, Thermo Scientific Chemicals

CAS: 108-88-3,112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

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Diphenylmethanes

PubChem CID	2734713
CAS	108-88-3,112022-81-8
Molecular Weight (g/mol)	277.17
MDL Number	MFCD00078439
SMILES	[H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs
IUPAC Name	(3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key	VMKAFJQFKBASMU-KRWDZBQOSA-N
Molecular Formula	C18H20BNO

Diisobutylaluminium hydride, 1.1M solution in cyclohexane, AcroSeal™

CAS: 1191-15-7 | C₈H₁₉Al

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General Chemistry Solutions

Linear Formula	[(CH₃)₂CHCH₂]₂AIH
Color	Undesignated
Physical Form	Solution
Chemical Name or Material	Diisobutylaluminium hydride
Merck Index	15, 3212
Concentration	19.5 to 20.5% (DIBAL-H, on Al basis)
Density	0.7800g/mL
Name Note	1.1M Solution in Cyclohexane
Fieser	01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS	110-82-7
Health Hazard 3	GHS P Statement: IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. 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. Avoid breathing dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. Store in a dry place. Store in a closed container. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00008928
Health Hazard 2	GHS H Statement: May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Causes severe skin burns and eye damage. Very toxic to aquatic life with long lasting effects. In contact with water releases flammable gases which may ignite spontaneously.
Flash Point	−018°C
Solubility Information	Solubility in water: vigorous reaction. Other solubilities: miscible with saturated aliphatic and aromatic, hydrocarbons
Health Hazard 1	Danger
Synonym	DIBAL-H, 1.1M solution in cyclohexane
Beilstein	04, IV, 4400
Molecular Formula	C₈H₁₉Al
Formula Weight	142.22
Specific Gravity	0.78
Melting Point	-70.0°C

Sodium bis(2-methoxyethoxy)aluminum hydride, 70 wt% sol. in toluene (ca. 3.5M)

CAS: 22722-98-1 Molecular Formula: C₆H₁₆AlNaO₄

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General Chemistry Solutions

CAS	22722-98-1
Molecular Formula	C₆H₁₆AlNaO₄

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