
Thermo Scientific Acros 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

PubChem CID | 244 |
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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 |
Name Note | NIST Traceable |
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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 |
Thermo Scientific Acros 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
PubChem CID | 887 |
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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 |
Thermo Scientific Acros 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
PubChem CID | 1140 |
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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 |
Thermo Scientific Acros 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
PubChem CID | 6342 |
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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 |
Thermo Scientific Acros Chloroform, 99+%, Thermo Scientific Chemicals
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: ClC(Cl)Cl
PubChem CID | 6212 |
---|---|
CAS | 67-66-3 |
Molecular Weight (g/mol) | 119.37 |
ChEBI | CHEBI:35255 |
MDL Number | MFCD00000826 |
SMILES | ClC(Cl)Cl |
Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
IUPAC Name | chloroform |
InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
Molecular Formula | CHCl3 |
Thermo Scientific Acros Acetonitrile, 99.9%, Extra Dry over Molecular Sieve, 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
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 |
Thermo Scientific Acros Ethanol, 99.5%, Extra Dry, absolute, AcroSeal™, Thermo Scientific Chemicals
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
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CAS | 64-17-5 |
Molecular Weight (g/mol) | 46.069 |
ChEBI | CHEBI:16236 |
MDL Number | MFCD00003568 |
SMILES | CCO |
Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Thermo Scientific Acros Ammonia, ca. 7N solution in methanol, Thermo Scientific Chemicals
Ammonia, H3N, CAS Number-7664-41-7, 67-56-1, am-fol, ammonia, ammonia anhydrous, ammonia, anhydrous, ammonia gas, ammoniak, ammoniakgas, anhydrous ammonia, nitro-sil, spirit of hartshorn, 2.5L, CHEBI:16134, Colorless to Yellow, 6.0 to 7.5N, 0.7700g/mL, 05,15, 14 deg.C, 17.03, GHS Signal Word: Danger
Linear Formula | NH3 |
---|---|
Molecular Weight (g/mol) | 17.03 |
ChEBI | CHEBI:16134 |
Color | Colorless to Yellow |
Physical Form | Liquid |
Chemical Name or Material | Ammonia |
SMILES | N |
Merck Index | 15, 488 |
Concentration | 6.0 to 7.5N |
InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
Density | 0.7700g/mL |
PubChem CID | 222 |
Name Note | ca. 7N Solution in Methanol |
Fieser | 05,15 |
CAS | 67-56-1 |
Health Hazard 3 | GHS P Statement: IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Gently wash with plenty of soap and water. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear 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. Immediately call a POISON CENTER or doctor/physician. 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. Avoid release to the environment. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. 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 | MFCD00011418 |
Health Hazard 2 | GHS H Statement: Toxic if swallowed. Causes severe skin burns and eye damage. Toxic in contact with skin. Causes damage to organs. Fatal if inhaled. Highly flammable liquid and vapor. |
Flash Point | 14°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
IUPAC Name | azane |
Molecular Formula | H3N |
Formula Weight | 17.03 |
Specific Gravity | 0.77 |
Thermo Scientific Acros Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
PubChem CID | 8028 |
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CAS | 109-99-9 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:26911 |
MDL Number | MFCD00005356 |
SMILES | C1CCOC1 |
Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
IUPAC Name | oxolane |
InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Molecular Weight (g/mol) | 100.45 |
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ChEBI | CHEBI:29221 |
UN Number | 2920 |
InChI Key | VLTRZXGMWDSKGL-UHFFFAOYSA-N |
Density | 1.0600g/mL |
PubChem CID | 24247 |
Name Note | 0.1 M Solution in Acetic Acid |
Fieser | 01,796; 02,309; 03,220; 06,453; 09,279; 11,402 |
Formula Weight | 100.46 |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Perchloric acid |
Grade | Pure |
SMILES | O[Cl](=O)(=O)=O |
Merck Index | 15, 7267 |
CAS | 64-19-7 |
Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear 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. Immediately call a POISON CENTER or doctor/physician. IF ON SKIN: Wash with plenty of soap and water. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. 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 | MFCD00011325 |
Health Hazard 2 | GHS H Statement: Causes severe skin burns and eye damage. Flammable liquid and vapor. |
Solubility Information | Solubility in water: insoluble. |
Flash Point | 40°C |
Packaging | Plastic Bottle |
Health Hazard 1 | Danger |
Synonym | unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 |
IUPAC Name | perchloric acid |
Molecular Formula | ClHO4 |
Specific Gravity | 1.06 |
Thermo Scientific Phenol, 99%, extra pure, Thermo Scientific Chemicals
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
PubChem CID | 996 |
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CAS | 108-95-2 |
Molecular Weight (g/mol) | 94.11 |
ChEBI | CHEBI:15882 |
MDL Number | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
IUPAC Name | phenol |
InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Molecular Formula | C6H6O |
Thermo Scientific Acros Methanol, 99.9%, Extra Dry, 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
PubChem CID | 887 |
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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 |
Thermo Scientific Acros 3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, Thermo Scientific Chemicals
3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5
Linear Formula | ClC6H4CO3H |
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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 |
Thermo Scientific Acros Styrene, 99%, extra pure, stabilized, Thermo Scientific Chemicals
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1
PubChem CID | 7501 |
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CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
IUPAC Name | styrene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molecular Formula | C8H8 |