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Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

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1

Thermo Scientific Chemicals Glyoxal, pure, 40 wt.% solution in water

CAS: 107-22-2 | C2H2O2 | 58.04 g/mol

Viscosity 8 mPa.s (20°C)
Linear Formula HCOCHO
Molecular Weight (g/mol) 58.04
ChEBI CHEBI:34779
InChI Key LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Density 1.2650g/mL
PubChem CID 7860
Name Note 40 wt.% Solution in Water
Percent Purity 39 to 41% (Titrimetry other)
Fieser 01,413
Formula Weight 58.04
Melting Point -14.0°C
Boiling Point 104.0°C
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material Glyoxal
Grade Pure
SMILES C(=O)C=O
Merck Index 15, 4544
CAS 7732-18-5
Health Hazard 3 GHS P Statement
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritatio
MDL Number MFCD00006957
Health Hazard 2 GHS H Statement
Suspected of causing genetic defects if inhaled.
Harmful if inhaled.
Causes serious eye irritation.
Causes skin irritation.
May cause an allergic skin reaction.
May cause respiratory irritation.
Solubility Information Solubility in water: miscible.
Flash Point >104°C
Health Hazard 1 GHS Signal Word: Warning
Synonym glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Recommended Storage May darken during storage
IUPAC Name oxaldehyde
Beilstein 01, 759
Molecular Formula C2H2O2
EINECS Number 203-474-9
Specific Gravity 1.265
2

Tetramethylammonium hydroxide, 25% in water

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

Viscosity 3.13 mPa.s (19°C)
Linear Formula (CH3)4NOH
Molecular Weight (g/mol) 91.15
InChI Key WGTYBPLFGIVFAS-UHFFFAOYSA-M
Density 1.0140g/mL
PubChem CID 60966
Name Note 25% in Water
Percent Purity 23 to 27%
Fieser 11,514
RTECS Number PA0875000
Formula Weight 91.15
Melting Point -25.0°C
Boiling Point 102.0°C
Color Colorless to Yellow
Physical Form Solution
Chemical Name or Material Tetramethylammonium hydroxide
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15,9371
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Rinse mouth.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove con
MDL Number MFCD00008280
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Toxic if swallowed.
Fatal in contact with skin.
Causes damage to organs.
Causes damage to organs through prolonged or repeated exposure.
Toxic to aquatic life w
Solubility Information Solubility in water: soluble.
Packaging Plastic bottle
Flash Point >95°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.3780 to 1.3840 (20°C, 589nm)
Synonym tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
TSCA TSCA
IUPAC Name tetramethylazanium;hydroxide
Beilstein 04,5
Molecular Formula C4H13NO
EINECS Number 200-882-9
Specific Gravity 1.014
3

Tetramethylammonium Hydroxide, 10% in Water

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

Linear Formula (CH3)4NOH
Molecular Weight (g/mol) 91.15
InChI Key WGTYBPLFGIVFAS-UHFFFAOYSA-M
Density 1.0000g/mL
PubChem CID 60966
Name Note 10% in Water
Percent Purity 9.5 to 10.5%
Fieser 11,514
RTECS Number PA0875000
Formula Weight 91.15
Boiling Point 100.0°C
Color Colorless
Physical Form Liquid
Chemical Name or Material Tetramethylammonium hydroxide
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15, 9371
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Do not breathe dust/fume/gas/mist/vapors/spray.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediat
MDL Number MFCD00008280
Health Hazard 2 GHS H Statement
Harmful if swallowed.
Toxic in contact with skin.
Causes severe skin burns and eye damage.
Solubility Information Solubility in water: soluble.
Packaging Plastic bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
TSCA TSCA
IUPAC Name tetramethylazanium;hydroxide
Beilstein 04, 50
Molecular Formula C4H13NO
EINECS Number 200-882-9
Specific Gravity 1
4

Dimethylamine, 40 wt.% solution in water, Thermo Scientific Chemicals

Linear Formula (CH3)2NH
ChEBI CHEBI:17170
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
PubChem CID 674
Percent Purity ≥40%
Fieser 07,119
RTECS Number IP8750000
Formula Weight 45.07
Melting Point -37.0°C
Boiling Point 54.0°C
Color Colorless
Physical Form Liquid
Chemical Name or Material Dimethylamine
SMILES CNC
Merck Index 15, 3250
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
MDL Number MFCD00008288
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if inhaled.
Harmful if swallowed.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.37
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA TSCA
Beilstein 04, 39
EINECS Number 204-697-4
Specific Gravity 0.89
5

Dibenzoyl peroxide, 75%, remainder water

CAS: 94-36-0 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00003071 InChI Key: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonym: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide PubChem CID: 7187 ChEBI: CHEBI:82405 IUPAC Name: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2

PubChem CID 7187
CAS 94-36-0
Molecular Weight (g/mol) 242.23
ChEBI CHEBI:82405
MDL Number MFCD00003071
SMILES C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
Synonym benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide
IUPAC Name benzoyl benzenecarboperoxoate
InChI Key OMPJBNCRMGITSC-UHFFFAOYSA-N
Molecular Formula C14H10O4
6

Dibenzoyl peroxide, 97% (dry wt.), wet with 25% water

CAS: 94-36-0 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00003071 InChI Key: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonym: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide PubChem CID: 7187 ChEBI: CHEBI:82405 IUPAC Name: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2

PubChem CID 7187
CAS 94-36-0
Molecular Weight (g/mol) 242.23
ChEBI CHEBI:82405
MDL Number MFCD00003071
SMILES C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
Synonym benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide
IUPAC Name benzoyl benzenecarboperoxoate
InChI Key OMPJBNCRMGITSC-UHFFFAOYSA-N
Molecular Formula C14H10O4
7

Potassium formate, 99% (water less than 2%)

CAS: 590-29-4 Molecular Formula: CHKO2 Molecular Weight (g/mol): 84.115 MDL Number: MFCD00013100 InChI Key: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC Name: potassium;formate SMILES: C(=O)[O-].[K+]

PubChem CID 2735122
CAS 590-29-4
Molecular Weight (g/mol) 84.115
ChEBI CHEBI:63316
MDL Number MFCD00013100
SMILES C(=O)[O-].[K+]
Synonym potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent
IUPAC Name potassium;formate
InChI Key WFIZEGIEIOHZCP-UHFFFAOYSA-M
Molecular Formula CHKO2
8

Tetrabutylammonium fluoride, 75% solution in water

CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2724141
CAS 429-41-4
Molecular Weight (g/mol) 261.47
ChEBI CHEBI:51990
MDL Number MFCD00011747
SMILES [F-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
InChI Key FPGGTKZVZWFYPV-UHFFFAOYSA-M
Molecular Formula C16H36FN
9

Tetraethylammonium hydroxide, 20 wt.% in water

CAS: 77-98-5 | C8H21NO | 147.26 g/mol

Linear Formula (C2H5)4NOH
Molecular Weight (g/mol) 147.26
InChI Key LRGJRHZIDJQFCL-UHFFFAOYSA-M
Density 1.0200g/mL
PubChem CID 6509
Name Note 20 wt.% in Water
Percent Purity ≥20%
RTECS Number KH3150000
Formula Weight 147.26
Boiling Point 102.0°C
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material Tetraethylammonium hydroxide
SMILES [OH-].CC[N+](CC)(CC)CC
Merck Index 15, 9346
CAS 7732-18-5
Health Hazard 3 GHS P Statement
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if pre
MDL Number MFCD00009024
Health Hazard 2 GHS H Statement
May be corrosive to metals.
Causes severe skin burns and eye damage.
Toxic if swallowed.
Causes damage to organs if swallowed.
Causes damage to organs through prolonged or repeated exposure in contact with s
Solubility Information Solubility in water: soluble.
Packaging Plastic bottle
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.402
Synonym tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
TSCA TSCA
IUPAC Name tetraethylazanium;hydroxide
Molecular Formula C8H21NO
EINECS Number 201-073-3
Specific Gravity 1.02
10

Methanesulfonic acid, pure, 70% solution in water

CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.1 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonym: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O

PubChem CID 6395
CAS 75-75-2
Molecular Weight (g/mol) 96.1
ChEBI CHEBI:27376
MDL Number MFCD00007518
SMILES CS(=O)(=O)O
Synonym methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane
IUPAC Name methanesulfonic acid
InChI Key AFVFQIVMOAPDHO-UHFFFAOYSA-N
Molecular Formula CH4O3S
11

3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

Linear Formula ClC6H4CO3H
Molecular Weight (g/mol) 172.56
ChEBI CHEBI:52091
CAS Min % 25.0
InChI Key NHQDETIJWKXCTC-UHFFFAOYSA-N
Density 0.5600g/mL
PubChem CID 70297
Name Note 70 - 75%
Percent Purity 70-75%
Fieser 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
RTECS Number SD9470000
Formula Weight 172.57
Melting Point 92.0°C to 94.0°C
CAS Max % 30.0
Color White
Physical Form Moist Powder
SMILES OOC(=O)C1=CC=CC(Cl)=C1
Merck Index 15,2154
Assay Percent Range di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Keep/Store away from clothing/ combustible materials.
IF SWALLOWED: rin
MDL Number MFCD00002127
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Heating may cause a fire.
Solubility Information Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Health Hazard 1 GHS Signal Word: Danger
Synonym 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA TSCA
IUPAC Name 3-chlorobenzenecarboperoxoic acid
Beilstein 09,IV,972
Molecular Formula C7H5ClO3
EINECS Number 213-322-3
Specific Gravity 0.56
12

Sulfuric acid, for analysis, ca. 96% solution in water

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

PubChem CID 1118
CAS 7664-93-9
Molecular Weight (g/mol) 98.07
ChEBI CHEBI:26836
MDL Number MFCD00064589
SMILES OS(O)(=O)=O
Synonym oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil
IUPAC Name sulfuric acid
InChI Key QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula H2O4S
13

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Linear Formula [CH3(CH2)3]4NOH
Molecular Weight (g/mol) 259.48
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Density 0.9950g/mL
PubChem CID 2723671
Name Note 40 wt.% Solution in Water
Percent Purity 38 to 42% (Total base)
Fieser 05,645; 11,500
Formula Weight 259.46
Boiling Point >100.0°C
Color White to Yellow
Physical Form Crystals or Powder
Chemical Name or Material Tetrabutylammonium hydroxide
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat
MDL Number MFCD00009425
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Solubility Information Solubility in water: soluble.
Packaging Plastic bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name tetrabutylazanium;hydroxide
Beilstein 04, II, 634
Molecular Formula C16H37NO
EINECS Number 218-147-6
Specific Gravity 0.995
14

Bromocresol Purple, Water Soluble, Spectrum™ Chemical
SDP

CAS: 62625-30-3

CAS 62625-30-3
15

Glutaric dialdehyde, 50 wt.% solution in water

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Viscosity 20 mPa.s (50°C)
Linear Formula OHC(CH2)3CHO
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Density 1.1300g/mL
PubChem CID 3485
Name Note 50 wt% Solution in Water
Fieser 01,411
pH 3.2 to 4.2
Formula Weight 100.12
Melting Point -33.0°C
Boiling Point 101.5°C (740.0 mmHg)
Physical Form Solution
Chemical Name or Material Glutaric dialdehyde
SMILES O=CCCCC=O
Merck Index 15, 4508
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minu
MDL Number MFCD00007025
Health Hazard 2 GHS H Statement
Toxic if swallowed.
Fatal if inhaled.
Causes severe skin burns and eye damage.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
May cause an allergic skin reaction.
Very toxic
Solubility Information Solubility in water: soluble
Health Hazard 1 GHS Signal Word: Danger
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
Beilstein 01, 776
Molecular Formula C5H8O2
EINECS Number 203-856-5
Specific Gravity 1.13