Organic reagents Q2 2018 | Fisher Scientific

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Boron trifluoride, 12% (1.5M) in methanol

Boron trifluoride, 12% (1.5M) in methanol, Quantity: 500g, Packaging: Glass bottle, Boiling Point: 65.0 deg.C, CAS: 373-57-9, 67-56-1, Amber to Colorless, Melting Point: -98.0 deg.C, Molecular Formula: BF3, Molecular Weight: 67.81, Percent Purity: 10 to 15% (w/v BF3) | CAS: 373-57-9 | BF3 | 67.81 g/mol

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Specifications

Metalloid Salts

Linear Formula	BF₃
Molecular Weight (g/mol)	67.81
InChI Key	WTEOIRVLGSZEPR-UHFFFAOYSA-N
Density	0.8700g/mL
PubChem CID	11062313
Name Note	1.5M solution in methanol
Percent Purity	10 to 15% (w/v BF3)
RTECS Number	ED2275000
Formula Weight	67.81
Melting Point	-98.0°C
Boiling Point	65.0°C
Color	Amber to Colorless
Physical Form	Solution
Chemical Name or Material	Boron trifluoride
SMILES	FB(F)F
Merck Index	14, 1349
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	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
TSCA	TSCA
Molecular Formula	BF3
EINECS Number	206-766-4
Specific Gravity	0.87

N,N'-Diisopropylcarbodiimide, 99%

CAS: 693-13-0 Molecular Formula: C₇H₁₄N₂ Molecular Weight (g/mol): 126.2 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C

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Specifications

Carbodiimides

PubChem CID	12734
CAS	693-13-0
Molecular Weight (g/mol)	126.2
ChEBI	CHEBI:53092
MDL Number	MFCD00065689
SMILES	CC(C)N=C=NC(C)C
Synonym	n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine
IUPAC Name	N,N'-di(propan-2-yl)methanediimine
InChI Key	BDNKZNFMNDZQMI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄N₂

N-Iodosuccinimide, 98%

CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O

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Specifications

Pyrrolidines

PubChem CID	120273
CAS	516-12-1
Molecular Weight (g/mol)	224.99
ChEBI	CHEBI:53204
MDL Number	MFCD00005512
SMILES	IN1C(=O)CCC1=O
Synonym	n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
IUPAC Name	1-iodopyrrolidine-2,5-dione
InChI Key	LQZMLBORDGWNPD-UHFFFAOYSA-N
Molecular Formula	C4H4INO2

Tripropyl orthoformate, 98%, Thermo Scientific™

CAS: 621-76-1 Molecular Formula: C₁₀H₂₂O₃ Molecular Weight (g/mol): 190.29 MDL Number: MFCD00015214 InChI Key: RWNXXQFJBALKAX-UHFFFAOYSA-N Synonym: tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate PubChem CID: 69311 IUPAC Name: 1-(dipropoxymethoxy)propane SMILES: CCCOC(OCCC)OCCC

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Specifications

Enediols

PubChem CID	69311
CAS	621-76-1
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00015214
SMILES	CCCOC(OCCC)OCCC
Synonym	tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate
IUPAC Name	1-(dipropoxymethoxy)propane
InChI Key	RWNXXQFJBALKAX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₂O₃

Dichloroisocyanuric acid sodium salt monohydrate, 97%

CAS: 52671-45-1 Molecular Formula: C₃Cl₂N₃NaO₃·H₂O Molecular Weight (g/mol): 237.96 InChI Key: FIHQYHSNTSJNGG-UHFFFAOYSA-N Synonym: Sodium dichloroisocyanurate dihydrate PubChem CID: 129893375 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na]

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Specifications

Alkali Metal Salts

PubChem CID	129893375
CAS	52671-45-1
Molecular Weight (g/mol)	237.96
SMILES	C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na]
Synonym	Sodium dichloroisocyanurate dihydrate
IUPAC Name	1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate
InChI Key	FIHQYHSNTSJNGG-UHFFFAOYSA-N
Molecular Formula	C₃Cl₂N₃NaO₃·H₂O

Hydroxylamine-O-sulfonic acid, 97%

CAS: 2950-43-8 Molecular Formula: H3NO4S Molecular Weight (g/mol): 113.09 MDL Number: MFCD00011604 InChI Key: DQPBABKTKYNPMH-UHFFFAOYSA-N Synonym: hydroxylamine-o-sulfonic acid,aminooxy sulfonic acid,sulfoperamidic acid,hydroxylamine-o-sulphonic acid,permonosulfamic acid,amidoperoxymonosulfuric acid,aminooxysulfonic acid,amidosulfonic peracid,haos,sulfamic acid n-oxide PubChem CID: 76284 IUPAC Name: amino hydrogen sulfate SMILES: NOS(O)(=O)=O

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Specifications

Organic sulfonic acids and derivatives

PubChem CID	76284
CAS	2950-43-8
Molecular Weight (g/mol)	113.09
MDL Number	MFCD00011604
SMILES	NOS(O)(=O)=O
Synonym	hydroxylamine-o-sulfonic acid,aminooxy sulfonic acid,sulfoperamidic acid,hydroxylamine-o-sulphonic acid,permonosulfamic acid,amidoperoxymonosulfuric acid,aminooxysulfonic acid,amidosulfonic peracid,haos,sulfamic acid n-oxide
IUPAC Name	amino hydrogen sulfate
InChI Key	DQPBABKTKYNPMH-UHFFFAOYSA-N
Molecular Formula	H3NO4S

(Methoxycarbonylsulfamoyl)triethylammonium hydroxide, 97%, inner salt

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

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Specifications

Organic cations

PubChem CID	11032497
CAS	29684-56-8
Molecular Weight (g/mol)	238.30
MDL Number	MFCD00077815
SMILES	CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Synonym	methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
InChI Key	YSHOWEKUVWPFNR-UHFFFAOYSA-N
Molecular Formula	C8H18N2O4S

4,7-Phenanthroline, 98%

CAS: 230-07-9 Molecular Formula: C₁₂H₈N₂ Molecular Weight (g/mol): 180.21 MDL Number: MFCD00004987 InChI Key: DATYUTWESAKQQM-UHFFFAOYSA-N Synonym: 4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429 PubChem CID: 67472 ChEBI: CHEBI:36419 IUPAC Name: 4,7-phenanthroline SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)N=C1

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Specifications

Heteroaromatic compounds

PubChem CID	67472
CAS	230-07-9
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:36419
MDL Number	MFCD00004987
SMILES	C1=CC2=C(C=CC3=C2C=CC=N3)N=C1
Synonym	4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429
IUPAC Name	4,7-phenanthroline
InChI Key	DATYUTWESAKQQM-UHFFFAOYSA-N
Molecular Formula	C₁₂H₈N₂

Diphenylphosphoryl azide, 98%

CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.20 MDL Number: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC Name: [azido(phenoxy)phosphoryl]oxybenzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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Specifications

Phenoxy compounds

PubChem CID	123414
CAS	26386-88-9
Molecular Weight (g/mol)	275.20
MDL Number	MFCD00001987
SMILES	[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
IUPAC Name	[azido(phenoxy)phosphoryl]oxybenzene
InChI Key	SORGEQQSQGNZFI-UHFFFAOYSA-N
Molecular Formula	C12H10N3O3P

tert-Butyldimethylsilyl chloride, 50 wt.% solution in toluene, AcroSeal™

CAS: 18162-48-6 | C₆H₁₅ClSi | 150.72 g/mol

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Specifications

Organo-Metalloid Compounds

PubChem CID	28928
CAS	18162-48-6,108-88-3
Molecular Weight (g/mol)	150.72
ChEBI	CHEBI:85071
SMILES	CC(C)(C)[Si](C)(C)Cl
Synonym	tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name	tert-butyl-chloro-dimethylsilane
InChI Key	BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅ClSi

4-Methoxyphenyl chloroformate, 98%

CAS: 7693-41-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00013258 InChI Key: CCFSGQKTSBIIHG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate PubChem CID: 82128 IUPAC Name: (4-methoxyphenyl) carbonochloridate SMILES: COC1=CC=C(C=C1)OC(=O)Cl

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Specifications

Methoxybenzenes

PubChem CID	82128
CAS	7693-41-6
Molecular Weight (g/mol)	186.591
MDL Number	MFCD00013258
SMILES	COC1=CC=C(C=C1)OC(=O)Cl
Synonym	4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate
IUPAC Name	(4-methoxyphenyl) carbonochloridate
InChI Key	CCFSGQKTSBIIHG-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

Triisopropyl borate, 98+%, AcroSeal™

CAS: 5419-55-6 Molecular Formula: C₉H₂₁BO₃ Molecular Weight (g/mol): 188.07 MDL Number: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C

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Specifications

Organic metalloid salts

PubChem CID	21531
CAS	5419-55-6
Molecular Weight (g/mol)	188.07
MDL Number	MFCD00008872
SMILES	B(OC(C)C)(OC(C)C)OC(C)C
Synonym	triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester
IUPAC Name	tripropan-2-yl borate
InChI Key	NHDIQVFFNDKAQU-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁BO₃

Dibenzyl N,N-diisopropylphosphoramidite, 90+%

CAS: 108549-23-1 Molecular Formula: C₂₀H₂₈NO₂P Molecular Weight (g/mol): 345.42 InChI Key: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC Name: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

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Specifications

Organopnictogen compounds

PubChem CID	196621
CAS	108549-23-1
Molecular Weight (g/mol)	345.42
SMILES	CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Synonym	dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
IUPAC Name	N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine
InChI Key	ANPWLBTUUNFQIO-UHFFFAOYSA-N
Molecular Formula	C₂₀H₂₈NO₂P

Sodium trifluoromethanesulfinate, 98%

CAS: 2926-29-6 Molecular Formula: CF₃NaO₂S Molecular Weight (g/mol): 156.06 InChI Key: KAVUKAXLXGRUCD-UHFFFAOYSA-M Synonym: sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate PubChem CID: 23690734 IUPAC Name: sodium;trifluoromethanesulfinate SMILES: C(F)(F)(F)S(=O)[O-].[Na+]

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Specifications

Alkali Metal Salts

PubChem CID	23690734
CAS	2926-29-6
Molecular Weight (g/mol)	156.06
SMILES	C(F)(F)(F)S(=O)[O-].[Na+]
Synonym	sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate
IUPAC Name	sodium;trifluoromethanesulfinate
InChI Key	KAVUKAXLXGRUCD-UHFFFAOYSA-M
Molecular Formula	CF₃NaO₂S

2,2,2-Trifluoroethyl trifluoromethanesulfonate, 97%

CAS: 6226-25-1 Molecular Formula: C₃H₂F₆O₃S Molecular Weight (g/mol): 232.1 InChI Key: RTMMSCJWQYWMNK-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyltrifluoromethanesulfonate,2,2,2-trifluoroethyl triflate,methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoromethanesulfonic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl trifluoromethanesulphonate,2,2,2-trifluoroethyl trifluorometanesulfonic acid,2,2,2-trifluoroethyltrifluoromethanesulphonate,2,2,2-trifluoroethyl trifluoromethane sulfonate,trifluoroethyltriflate,trifluoroethyl triflate PubChem CID: 80366 IUPAC Name: 2,2,2-trifluoroethyl trifluoromethanesulfonate SMILES: C(C(F)(F)F)OS(=O)(=O)C(F)(F)F

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Specifications

Organic sulfonic acids and derivatives

PubChem CID	80366
CAS	6226-25-1
Molecular Weight (g/mol)	232.1
SMILES	C(C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym	2,2,2-trifluoroethyltrifluoromethanesulfonate,2,2,2-trifluoroethyl triflate,methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoromethanesulfonic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl trifluoromethanesulphonate,2,2,2-trifluoroethyl trifluorometanesulfonic acid,2,2,2-trifluoroethyltrifluoromethanesulphonate,2,2,2-trifluoroethyl trifluoromethane sulfonate,trifluoroethyltriflate,trifluoroethyl triflate
IUPAC Name	2,2,2-trifluoroethyl trifluoromethanesulfonate
InChI Key	RTMMSCJWQYWMNK-UHFFFAOYSA-N
Molecular Formula	C₃H₂F₆O₃S

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