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Triphenylphosphine, 99%, Thermo Scientific Chemicals

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

Phenylphosphines and derivatives

PubChem CID	11776
CAS	603-35-0
Molecular Weight (g/mol)	262.29
MDL Number	MFCD00003043 MFCD20489348
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
IUPAC Name	triphenylphosphane
InChI Key	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molecular Formula	C18H15P

Benzyl Alcohol, 99%, Pure, Thermo Scientific Chemicals

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Specifications

Benzyl Derivatives

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

p-Anisaldehyde, 99+%, Thermo Scientific Chemicals

CAS: 123-11-5 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O

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Specifications

Benzoyl derivatives

PubChem CID	31244
CAS	123-11-5
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:28235
MDL Number	MFCD00003385
SMILES	COC1=CC=C(C=C1)C=O
Synonym	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
IUPAC Name	4-methoxybenzaldehyde
InChI Key	ZRSNZINYAWTAHE-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

Buffer solution pH 7, Phosphate buffer, traceable to NIST, ready to use, Thermo Scientific Chemicals

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Electrochemistry Buffers

Name Note	Phosphate buffer, traceable to NIST, ready to use
CAS	7647-14-5
MDL Number	MFCD03097944
Solubility Information	Solubility in water: miscible.
Chemical Name or Material	Buffer solution pH 7
Density	1.0000g/mL
Specific Gravity	1

Buffer solution, pH 9.18 (+/-0.024 @ 25oC), No Color, Specpure, NIST Traceable, Thermo Scientific Chemicals

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Specifications

Matrix Blanks and Standardization Solutions

Name Note	NIST Traceable
Health Hazard 3	P234-P390
MDL Number	MFCD00147253
Physical Form	Liquid
Health Hazard 1	H290
Chemical Name or Material	Buffer solution, pH 9.18 (±0.01 at 25°C)
Grade	Specpure™
TSCA	Yes
Recommended Storage	Ambient temperatures

1,5-Diphenylcarbazide, 97+%, Thermo Scientific Chemicals

CAS: 140-22-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 MDL Number: MFCD00003013 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

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Specifications

Phenylhydrazines

PubChem CID	8789
CAS	140-22-7
Molecular Weight (g/mol)	242.282
ChEBI	CHEBI:4641
MDL Number	MFCD00003013
SMILES	C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
Synonym	1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
IUPAC Name	1,3-dianilinourea
InChI Key	KSPIHGBHKVISFI-UHFFFAOYSA-N
Molecular Formula	C13H14N4O

3,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 99-50-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O

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Benzenediols

PubChem CID	72
CAS	99-50-3
Molecular Weight (g/mol)	154.121
ChEBI	CHEBI:36062
MDL Number	MFCD00002509
SMILES	C1=CC(=C(C=C1C(=O)O)O)O
Synonym	protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
IUPAC Name	3,4-dihydroxybenzoic acid
InChI Key	YQUVCSBJEUQKSH-UHFFFAOYSA-N
Molecular Formula	C7H6O4

Thermo Scientific Chemicals Eosin Yellowish

CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00133309 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]

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Specifications

Phenoxides

PubChem CID	91886399
CAS	17372-87-1
Molecular Weight (g/mol)	745.904
MDL Number	MFCD00133309
SMILES	C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
Synonym	eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free
IUPAC Name	disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate
InChI Key	MASXMTNVNASWNH-UHFFFAOYSA-L
Molecular Formula	C20H12Br4Na2O8

Butyl benzoate, 98+%, Thermo Scientific Chemicals

CAS: 136-60-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00009439 InChI Key: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonym: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech PubChem CID: 8698 IUPAC Name: butyl benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1

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Specifications

Benzoyl derivatives

PubChem CID	8698
CAS	136-60-7
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00009439
SMILES	CCCCOC(=O)C1=CC=CC=C1
Synonym	n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech
IUPAC Name	butyl benzoate
InChI Key	XSIFPSYPOVKYCO-UHFFFAOYSA-N
Molecular Formula	C11H14O2

Ethyl 3,4-dihydroxybenzoate, 97%, Thermo Scientific Chemicals

CAS: 3943-89-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002199 InChI Key: KBPUBCVJHFXPOC-UHFFFAOYSA-N Synonym: ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester PubChem CID: 77547 IUPAC Name: ethyl 3,4-dihydroxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C(O)=C1

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Specifications

Benzoic acid esters

PubChem CID	77547
CAS	3943-89-3
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00002199
SMILES	CCOC(=O)C1=CC=C(O)C(O)=C1
Synonym	ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester
IUPAC Name	ethyl 3,4-dihydroxybenzoate
InChI Key	KBPUBCVJHFXPOC-UHFFFAOYSA-N
Molecular Formula	C9H10O4

o-Anisaldehyde, 98%, Thermo Scientific Chemicals

CAS: 135-02-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003308 InChI Key: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonym: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 IUPAC Name: 2-methoxybenzaldehyde SMILES: COC1=CC=CC=C1C=O

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Specifications

Benzoyl derivatives

PubChem CID	8658
CAS	135-02-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00003308
SMILES	COC1=CC=CC=C1C=O
Synonym	o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o
IUPAC Name	2-methoxybenzaldehyde
InChI Key	PKZJLOCLABXVMC-UHFFFAOYSA-N
Molecular Formula	C8H8O2

Dithizone, ACS, 85+%, Thermo Scientific Chemicals

CAS: 60-10-6 Molecular Formula: C13H12N4S Molecular Weight (g/mol): 256.33 MDL Number: MFCD00003025 InChI Key: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 IUPAC Name: 1-anilino-3-phenyliminothiourea SMILES: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1

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Specifications

Phenylhydrazines

PubChem CID	657262
CAS	60-10-6
Molecular Weight (g/mol)	256.33
MDL Number	MFCD00003025
SMILES	S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
Synonym	dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone
IUPAC Name	1-anilino-3-phenyliminothiourea
InChI Key	UOFGSWVZMUXXIY-UHFFFAOYSA-N
Molecular Formula	C13H12N4S

Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

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Specifications

Methanol

PubChem CID	887
CAS	67-56-1
Molecular Weight (g/mol)	32.04
ChEBI	CHEBI:17790
MDL Number	MFCD00004595
SMILES	CO
Synonym	methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

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Specifications

Toluene

PubChem CID	1140
CAS	108-88-3
Molecular Weight (g/mol)	92.14
ChEBI	CHEBI:17578
MDL Number	MFCD00008512
SMILES	CC1=CC=CC=C1
Synonym	methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Name	toluene
InChI Key	YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula	C7H8

Acetonitrile, 99.9+%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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Acetonitrile

PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
MDL Number	MFCD00001878
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

Triphenylphosphine, 99%, Thermo Scientific Chemicals

Benzyl Alcohol, 99%, Pure, Thermo Scientific Chemicals

p-Anisaldehyde, 99+%, Thermo Scientific Chemicals

Buffer solution pH 7, Phosphate buffer, traceable to NIST, ready to use, Thermo Scientific Chemicals

Buffer solution, pH 9.18 (+/-0.024 @ 25oC), No Color, Specpure, NIST Traceable, Thermo Scientific Chemicals

1,5-Diphenylcarbazide, 97+%, Thermo Scientific Chemicals

3,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals

Thermo Scientific Chemicals Eosin Yellowish

Butyl benzoate, 98+%, Thermo Scientific Chemicals

Ethyl 3,4-dihydroxybenzoate, 97%, Thermo Scientific Chemicals

o-Anisaldehyde, 98%, Thermo Scientific Chemicals

Dithizone, ACS, 85+%, Thermo Scientific Chemicals

Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

Acetonitrile, 99.9+%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals

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