General Chemistry Solutions

A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.

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181 – 195 of 3,732 results

181

Hydrogen chloride, 5 to 6M soln. in 2-propanol, pure

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl

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Specifications

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

182

Ricca Chemical Company Sodium Hydroxide, 20% (w/w), Ricca Chemical

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

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Specifications

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

183

LabChem, Inc. Potassium Permanganate, For Chlorine, Certified, 0.891g/L ±0.005, LabChem™

CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

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Specifications

PubChem CID	516875
CAS	7722-64-7
Molecular Weight (g/mol)	158.032
SMILES	[O-][Mn](=O)(=O)=O.[K+]
Synonym	potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
IUPAC Name	potassium;permanganate
InChI Key	VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula	KMnO4

184

Potassium hydroxide, 0.5N Standardized Solution in methanol

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]

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Specifications

PubChem CID	14797
CAS	1310-58-3
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:32035
MDL Number	MFCD00003553
SMILES	[OH-].[K+]
Synonym	potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

185

Ricca Chemical Company Phenylarsine Oxide (PAO) Titrant, 0.00564 N, Stabilized, 1 mL = 0.2 mg Cl₂, Ricca Chemical

CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1

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Specifications

PubChem CID	4778
CAS	637-03-6
Molecular Weight (g/mol)	168.03
ChEBI	CHEBI:75253
MDL Number	MFCD00001990
SMILES	O=[As]C1=CC=CC=C1
Synonym	phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060
IUPAC Name	arsorosobenzene
InChI Key	BQVCCPGCDUSGOE-UHFFFAOYSA-N
Molecular Formula	C6H5AsO

186

Thermo Scientific Chemicals Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. soln., pH 5.2

CAS: 136112-00-0 Molecular Formula: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 MDL Number: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC Name: chloroform;3-methylbutan-1-ol;phenol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl

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Specifications

PubChem CID	66587205
CAS	136112-00-0
Molecular Weight (g/mol)	301.632
MDL Number	MFCD00133763
SMILES	CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl
Synonym	phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer
IUPAC Name	chloroform;3-methylbutan-1-ol;phenol
InChI Key	ZYWFEOZQIUMEGL-UHFFFAOYSA-N
Molecular Formula	C12H19Cl3O2

187

Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal™

CAS: 1070-89-9 | C6H18NNaSi2 | 183.377 g/mol

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Specifications

Linear Formula	[(CH₃)₃Si]₂NNa
Molecular Weight (g/mol)	183.377
InChI Key	WRIKHQLVHPKCJU-UHFFFAOYSA-N
Density	0.9160g/mL
PubChem CID	2724254
Name Note	2M Solution in THF
Percent Purity	38 to 42%
Fieser	01,1046; 03,261; 04,442; 06,529; 12,441; 16,307
Formula Weight	183.38
Color	Orange to Brown
Physical Form	Liquid
Chemical Name or Material	Sodium bis(trimethylsilyl)amide
Grade	Pure
SMILES	C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
CAS	109-99-9
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Immediately call a POISON CENTER or doctor/physician. Avoid breathing dust/fume/gas/mist/vapors/spray. Store in a dry place. Store in a closed container. Keep container tightly closed.
MDL Number	MFCD00009835
Health Hazard 2	GHS P Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects. Harmful to aquatic life with long lasting effects. Reacts violently with water. May form explosive peroxides.
Flash Point	−21°C
Health Hazard 1	Danger
Synonym	sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
TSCA	TSCA
IUPAC Name	sodium;bis(trimethylsilyl)azanide
Molecular Formula	C6H18NNaSi2
EINECS Number	213-983-8
Specific Gravity	0.916

188

Lawesson's Reagent, 99%

CAS: 19172-47-5 Molecular Formula: C14H14O2P2S4 Molecular Weight (g/mol): 404.452 InChI Key: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonym: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 IUPAC Name: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC

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Specifications

PubChem CID	87949
CAS	19172-47-5
Molecular Weight (g/mol)	404.452
SMILES	COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
Synonym	lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride
IUPAC Name	2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
InChI Key	CFHGBZLNZZVTAY-UHFFFAOYSA-N
Molecular Formula	C14H14O2P2S4

189

Potassium hydroxide, 1.0N Standardized Solution

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Specifications

PubChem CID	14797
CAS	1310-58-3
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:32035
MDL Number	MFCD00003553
SMILES	[OH-].[K+]
Synonym	potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

190

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 1M soln., pH 7,4, RNase free

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

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Specifications

PubChem CID	93573
CAS	1185-53-1
Molecular Weight (g/mol)	157.594
MDL Number	MFCD00012590
SMILES	C(C(CO)(CO)N)O.Cl
Synonym	tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
InChI Key	QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molecular Formula	C4H12ClNO3

191

Ricca Chemical Company Calcium Hydroxide TS (Saturated Aqueous Solution), Ricca Chemical

CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]

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Specifications

PubChem CID	6093208
CAS	1305-62-0
Molecular Weight (g/mol)	74.09
ChEBI	CHEBI:31341
MDL Number	MFCD00010901
SMILES	[OH-].[OH-].[Ca++]
Synonym	calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid
IUPAC Name	calcium dihydroxide
InChI Key	AXCZMVOFGPJBDE-UHFFFAOYSA-L
Molecular Formula	CaH2O2

192

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

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

193

Phenyltrimethylammonium hydroxide, 0.1 M in methanol

CAS: 1899-02-1 | C9H15NO | 153.23 g/mol

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Specifications

Linear Formula	C₆H₅N(CH₃)₃OH
Molecular Weight (g/mol)	153.23
ChEBI	CHEBI:85062
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Phenyltrimethylammonium hydroxide
SMILES	[OH-].C[N+](C)(C)C1=CC=CC=C1
Concentration	0.09 to 0.11M
InChI Key	HADKRTWCOYPCPH-UHFFFAOYSA-M
Density	0.8000g/mL
PubChem CID	15913
Name Note	0.1M in Methanol
CAS	67-56-1
Health Hazard 3	GHS P Statement: IF exposed: Call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/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. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. 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	MFCD00041899
Health Hazard 2	GHS H Statement: Highly flammable liquid and vapour. Causes skin irritation. Causes serious eye irritation. Causes damage to organs. Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Highly flammable liquid and vapor.
Flash Point	10°C
Health Hazard 1	Danger
Synonym	methelute,phenyltrimethylammonium hydroxide,trimethylanilinium hydroxide,phenyl trimethyl ammonium hydroxide,trimethylphenylammonium hydroxide,n,n,n-trimethylbenzenaminium hydroxide,n,n,n-trimethylanilinium hydroxide,benzenaminium, n,n,n-trimethyl-, hydroxide,ptah,ammonium, phenyltrimethyl-, hydroxide
TSCA	TSCA
RTECS Number	BT2275000
Molecular Formula	C9H15NO
EINECS Number	217-592-3
Formula Weight	153.22
Specific Gravity	0.8

194

Lithium aluminum hydride, 4.0M solution in diethyl ether, AcroSeal™

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

Pricing & Availability
Specifications

Linear Formula	LiAIH₄
Molecular Weight (g/mol)	37.95
InChI Key	OCZDCIYGECBNKL-UHFFFAOYSA-N
Density	0.7100g/mL
PubChem CID	21226445
Name Note	4.0M Solution in Diethyl Ether
Percent Purity	18.0 to 22.0% (as LiAlH4)
Fieser	01,581; 02,242; 03,176; 04,291; 05,382; 06,325; 07,196; 08,286; 09,274; 10,236; 11,289; 12,272; 13,61; 14,190; 15,184; 16,133; 17,162
Formula Weight	37.95
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Lithium Aluminum hydride
SMILES	[Li+].[AlH4-]
Merck Index	15, 344
CAS	60-29-7
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep away from any possible contact with water, because of violent reaction and possible flash fire. 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. Do not breathe dust/fume/gas/mist/vapors/spray.
MDL Number	MFCD00011075
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May cause drowsiness or dizziness. In contact with water releases flammable gases which may ignite spontaneously. Extremely flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking.
Flash Point	−017°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
Recommended Storage	Product may develop some turbidity or precipitate
IUPAC Name	lithium(1+) alumanuide
Molecular Formula	AlH4Li
Specific Gravity	0.71

195

Vinylmagnesium chloride, 1.5M (13 wt.%) solution in THF, AcroSeal™

CAS: 3536-96-7 Molecular Formula: C2H3ClMg Molecular Weight (g/mol): 86.80 MDL Number: MFCD00013594 InChI Key: NAFZXKWEUWVSAW-UHFFFAOYSA-M Synonym: vinylmagnesium chloride,chlorovinylmagnesium,chloro ethenyl magnesium,vinyl magnesium chloride,magnesium, chloroethenyl,vinyl magnesium-chloride,vinyl-magnesium chloride,magnesium,chloroethenyl,ethenyl magnesium chloride,vinylmagnesium chloride solution PubChem CID: 77075 IUPAC Name: magnesium;ethene;chloride SMILES: Cl[Mg]C=C

Pricing & Availability
Specifications

PubChem CID	77075
CAS	3536-96-7
Molecular Weight (g/mol)	86.80
MDL Number	MFCD00013594
SMILES	Cl[Mg]C=C
Synonym	vinylmagnesium chloride,chlorovinylmagnesium,chloro ethenyl magnesium,vinyl magnesium chloride,magnesium, chloroethenyl,vinyl magnesium-chloride,vinyl-magnesium chloride,magnesium,chloroethenyl,ethenyl magnesium chloride,vinylmagnesium chloride solution
IUPAC Name	magnesium;ethene;chloride
InChI Key	NAFZXKWEUWVSAW-UHFFFAOYSA-M
Molecular Formula	C2H3ClMg

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