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Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
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1

Thermo Scientific Chemicals 3,3'-Diaminobenzidine tetrahydrochloride hydrate, 97%, contains up to 10% water

CAS: 868272-85-9 | C12H18Cl4N4 | 360.10 g/mol

Linear Formula 4HCl·xH2O
Molecular Weight (g/mol) 360.10
CAS Min % 96.0
InChI Key KJDSORYAHBAGPP-UHFFFAOYSA-N
PubChem CID 23191111
Percent Purity 97%
Infrared Spectrum Authentic
RTECS Number DV8753000
Formula Weight 360.11
Melting Point 300.0°C
CAS Max % 100.0
Loss on Drying 10% max. (120°C)
Color Brown-Purple to Gray
Physical Form Crystalline Powder
Chemical Name or Material 3, 3'-Diaminobenzidine tetrahydrochloride hydrate
SMILES Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Assay Percent Range 96% min. (on dry substance) (Argentometry)
CAS 868272-85-9
Health Hazard 3 GHS P Statement
Use personal protective equipment as required.
Obtain special instructions before use.
Do not handle until all safety precautions have been read and understood.
MDL Number MFCD08273058
Health Hazard 2 GHS H Statement
May cause cancer.
Suspected of causing genetic defects.
Solubility Information Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
Packaging Glass bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
TSCA TSCA
IUPAC Name 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate
Beilstein 13, 340
Molecular Formula C12H18Cl4N4
EINECS Number 231-018-9
2

Glutaric Acid (ca. 50% in Water, ca. 4.3mol/L), TCI America™

CAS: 110-94-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O

PubChem CID 743
CAS 110-94-1
Molecular Weight (g/mol) 132.12
ChEBI CHEBI:17859
MDL Number MFCD00004410
SMILES OC(=O)CCCC(O)=O
Synonym glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di
IUPAC Name pentanedioic acid
InChI Key JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molecular Formula C5H8O4
3

Diisopropyl Adipate, +99%, Spectrum™ Chemical
SDP

CAS: 6938-94-9

CAS 6938-94-9
4

Spectrum Chemical Manufacturing Corporation Formaldehyde, 37%, USP, Spectrum™ Chemical
SDP

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O

CAS 50-00-0
Molecular Weight (g/mol) 30.03
MDL Number MFCD00003274
SMILES C=O
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
5

1,4-Phenylenediacetic Acid, 98+ Percent, Spectrum™ Chemical
SDP

CAS: 7325-46-4

CAS 7325-46-4
6

2-Pentanone, Spectrum™ Chemical
SDP

CAS: 107-87-9

CAS 107-87-9
7

4-Methyl-2-pentanone, ACS, 98.5%, Spectrum™ Chemical
SDP

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(C)=O

CAS 108-10-1
Molecular Weight (g/mol) 100.16
SMILES CC(C)CC(C)=O
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
8

Acetic Anhydride, Reagent, ACS, 97%, Spectrum™ Chemical
SDP

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O

CAS 108-24-7
Molecular Weight (g/mol) 102.09
SMILES CC(=O)OC(C)=O
IUPAC Name acetyl acetate
InChI Key WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula C4H6O3
9

Spectrum Chemical Manufacturing Corporation Formaldehyde, 37%, Solution, Spectrum™ Chemical
SDP

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O

CAS 50-00-0
Molecular Weight (g/mol) 30.03
MDL Number MFCD00003274
SMILES C=O
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
10

Sulfolane, 99%

CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 SMILES: O=S1(=O)CCCC1

PubChem CID 31347
CAS 126-33-0
Molecular Weight (g/mol) 120.17
ChEBI CHEBI:74794
MDL Number MFCD00005484
SMILES O=S1(=O)CCCC1
Synonym sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
InChI Key HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molecular Formula C4H8O2S
11

Acetic Anhydride, ACS, MilliporeSigma™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

PubChem CID 7918
CAS 108-24-7
Molecular Weight (g/mol) 102.089
ChEBI CHEBI:36610
SMILES CC(=O)OC(=O)C
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name acetyl acetate
InChI Key WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula C4H6O3
12

Formaldehyde Solution, min. 37% GR for Analysis, ACS, Reagent Ph Eur Grade, MilliporeSigma™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
13

Formaldehyde Solution, min. 37% Free From Acid, MilliporeSigma™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
14

Capping Reagent A, Novabiochem™, MilliporeSigma™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetyl oxide,acetic acid, anhydride,acetic oxide,acetyl anhydride,anhydride acetique,ethanoic anhydride,acetyl ether,acetic acid anhydride PubChem CID: 7918 ChEBI: CHEBI:36610

PubChem CID 7918
CAS 108-24-7
Molecular Weight (g/mol) 102.09
ChEBI CHEBI:36610
Synonym acetic anhydride,acetanhydride,acetyl oxide,acetic acid, anhydride,acetic oxide,acetyl anhydride,anhydride acetique,ethanoic anhydride,acetyl ether,acetic acid anhydride
InChI Key WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula C4H6O3
15

GR ACS Acetic Anhydride, MilliporeSigma™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

PubChem CID 7918
CAS 108-24-7
Molecular Weight (g/mol) 102.089
ChEBI CHEBI:36610
SMILES CC(=O)OC(=O)C
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name acetyl acetate
InChI Key WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula C4H6O3