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Phenol esters

Organic compounds that consist of a phenyl ring with an ester functional group substitution; ester functional groups contain an oxygen atom bonded to a carbonyl group subsequently bonded to a methyl group.
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Phenyl acetate, 97%

CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1

PubChem CID 31229
CAS 122-79-2
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:8082
MDL Number MFCD00008699
SMILES CC(=O)OC1=CC=CC=C1
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
IUPAC Name phenyl acetate
InChI Key IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molecular Formula C8H8O2
2

Phenyl acetate, 97%

CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1

PubChem CID 31229
CAS 122-79-2
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:8082
MDL Number MFCD00008699
SMILES CC(=O)OC1=CC=CC=C1
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
IUPAC Name phenyl acetate
InChI Key IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molecular Formula C8H8O2
3

4-Nitrophenyl acetate, 97%

CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC Name: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 13243
CAS 830-03-5
Molecular Weight (g/mol) 181.15
ChEBI CHEBI:82635
MDL Number MFCD00007326
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
IUPAC Name (4-nitrophenyl) acetate
InChI Key QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molecular Formula C8H7NO4
4
Promotions Available

4-Nitrophenyl acetate, 97%

CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 13243
CAS 830-03-5
Molecular Weight (g/mol) 181.15
ChEBI CHEBI:82635
MDL Number MFCD00007326
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
InChI Key QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molecular Formula C8H7NO4
5

m-Tolyl acetate, 97%

CAS: 122-46-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00041910 InChI Key: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonym: m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate PubChem CID: 67406 IUPAC Name: (3-methylphenyl) acetate SMILES: CC(=O)OC1=CC=CC(C)=C1

PubChem CID 67406
CAS 122-46-3
Molecular Weight (g/mol) 150.18
MDL Number MFCD00041910
SMILES CC(=O)OC1=CC=CC(C)=C1
Synonym m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate
IUPAC Name (3-methylphenyl) acetate
InChI Key OTGAHJPFNKQGAE-UHFFFAOYSA-N
Molecular Formula C9H10O2
6

4-Acetoxybenzoic acid, 98+%

CAS: 2345-34-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

PubChem CID 16865
CAS 2345-34-8
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:86560
MDL Number MFCD00002540
SMILES CC(=O)OC1=CC=C(C=C1)C(O)=O
Synonym 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid
IUPAC Name 4-acetyloxybenzoic acid
InChI Key GDBUZIKSJGRBJP-UHFFFAOYSA-N
Molecular Formula C9H8O4
7

4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 177490-82-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: (4-acetyloxyphenyl)boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O

PubChem CID 44119577
CAS 177490-82-3
Molecular Weight (g/mol) 179.97
MDL Number MFCD09027198
SMILES CC(=O)OC1=CC=C(C=C1)B(O)O
Synonym 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid
IUPAC Name (4-acetyloxyphenyl)boronic acid
InChI Key VILXJXDXZGKJLU-UHFFFAOYSA-N
Molecular Formula C8H9BO4
8

Phenyl Acetate, TRC

CAS: 122-79-2 Molecular Formula: C8 H8 O2 Molecular Weight (g/mol): 136.15 Synonym: (Acetyloxy)benzene,Acetoxybenzene,NSC 27795,Phenol acetate,Phenyl acetate IUPAC Name: phenyl acetate SMILES: CC(=O)Oc1ccccc1

CAS 122-79-2
Molecular Weight (g/mol) 136.15
SMILES CC(=O)Oc1ccccc1
Synonym (Acetyloxy)benzene,Acetoxybenzene,NSC 27795,Phenol acetate,Phenyl acetate
IUPAC Name phenyl acetate
Molecular Formula C8 H8 O2
9

4-Nitrophenyl Acetate, TRC

CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 Synonym: NSC 2633,p-Acetoxynitrobenzene,p-Nitrobenzene Acetate,p-Nitrophenol Acetate,p-Nitrophenyl Acetate,p-Nitrophenyl Ester Acetic Acid,p-Nitrophenol Acetate IUPAC Name: (4-nitrophenyl) acetate SMILES: CC(=O)Oc1ccc(cc1)[N+](=O)[O-]

CAS 830-03-5
Molecular Weight (g/mol) 181.15
SMILES CC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Synonym NSC 2633,p-Acetoxynitrobenzene,p-Nitrobenzene Acetate,p-Nitrophenol Acetate,p-Nitrophenyl Acetate,p-Nitrophenyl Ester Acetic Acid,p-Nitrophenol Acetate
IUPAC Name (4-nitrophenyl) acetate
Molecular Formula C8H7NO4
10

Acetaminophen Acetate (Acetaminophen Impurity), TRC

CAS: 2623-33-8 Molecular Formula: C10 H11 N O3 Molecular Weight (g/mol): 193.2 Synonym: 4-(Acetylamino)phenyl acetate,Paracetamol Imp. H (EP),N,O-Diacetyl-4-aminophenol,Acetamide, N-[4-(acetyloxy)phenyl]-,Acetanilide, 4'-hydroxy-, acetate (6CI,7CI),Acetanilide, 4'-hydroxy-, acetate (ester) (8CI),N-[4-(Acetyloxy)phenyl]acetamide,4-Acetamidophenyl acetate,4-Acetylaminophenyl acetate,4'-Acetoxyacetanilide,Acetaminophen acetate,Diacetamate,N-(4-Acetoxyphenyl)acetamide,N-Acetyl-4-aminophenyl acetate,NSC 33893,NSC 6083,O-Acetylparacetamol,p-Acetamidophenyl acetate,p-Acetoxyacetanilide IUPAC Name: (4-acetamidophenyl) acetate SMILES: CC(=O)Nc1ccc(OC(=O)C)cc1

CAS 2623-33-8
Molecular Weight (g/mol) 193.2
SMILES CC(=O)Nc1ccc(OC(=O)C)cc1
Synonym 4-(Acetylamino)phenyl acetate,Paracetamol Imp. H (EP),N,O-Diacetyl-4-aminophenol,Acetamide, N-[4-(acetyloxy)phenyl]-,Acetanilide, 4'-hydroxy-, acetate (6CI,7CI),Acetanilide, 4'-hydroxy-, acetate (ester) (8CI),N-[4-(Acetyloxy)phenyl]acetamide,4-Acetamidophenyl acetate,4-Acetylaminophenyl acetate,4'-Acetoxyacetanilide,Acetaminophen acetate,Diacetamate,N-(4-Acetoxyphenyl)acetamide,N-Acetyl-4-aminophenyl acetate,NSC 33893,NSC 6083,O-Acetylparacetamol,p-Acetamidophenyl acetate,p-Acetoxyacetanilide
IUPAC Name (4-acetamidophenyl) acetate
Molecular Formula C10 H11 N O3
11

p-Nitrophenyl 2-(Furfurylsulfinyl)acetate, TRC

CAS: 123855-55-0 Molecular Formula: C13H11NO6S Molecular Weight (g/mol): 309.29 Synonym: 2-[(2-Furanylmethyl)sulfinyl]acetic Acid 4-Nitrophenyl Ester,[(2-Furanylmethyl)sulfinyl]acetic Acid 4-Nitrophenyl Ester; IUPAC Name: (4-nitrophenyl) 2-(furan-2-ylmethylsulfinyl)acetate SMILES: [O-][N+](=O)c1ccc(OC(=O)CS(=O)Cc2occc2)cc1

CAS 123855-55-0
Molecular Weight (g/mol) 309.29
SMILES [O-][N+](=O)c1ccc(OC(=O)CS(=O)Cc2occc2)cc1
Synonym 2-[(2-Furanylmethyl)sulfinyl]acetic Acid 4-Nitrophenyl Ester,[(2-Furanylmethyl)sulfinyl]acetic Acid 4-Nitrophenyl Ester;
IUPAC Name (4-nitrophenyl) 2-(furan-2-ylmethylsulfinyl)acetate
Molecular Formula C13H11NO6S
12

Oxyphenisatin acetate, MedChemExpress

MedChemExpress Oxyphenisatin acetate, the pro-drug of oxyphenisatin, is used to be a laxative.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 401.41
Color White
Physical Form Powder
Chemical Name or Material Oxyphenisatin acetate
Grade Research
SMILES O=C1NC2=C(C=CC=C2)C1(C3=CC=C(OC(C)=O)C=C3)C4=CC=C(OC(C)=O)C=C4
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.0%
CAS 115-33-3
Solubility Information DMSO : 100 mg/mL (249.12 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C24H19NO5
Formula Weight 401.41
13

Pentafluorophenyl trifluoroacetate, 98+%

CAS: 14533-84-7 Molecular Formula: C8F8O2 Molecular Weight (g/mol): 280.07 MDL Number: MFCD00134438 InChI Key: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 PubChem CID: 4327891 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

PubChem CID 4327891
CAS 14533-84-7
Molecular Weight (g/mol) 280.07
MDL Number MFCD00134438
SMILES FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Synonym pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate
InChI Key VCQURUZYYSOUHP-UHFFFAOYSA-N
Molecular Formula C8F8O2
14

Tannic acid, MedChemExpress

MedChemExpress Tannic acid is a novel hERG channel blocker with IC50 of 3.4 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 1701.2
Color Yellow
Physical Form Solid
Chemical Name or Material Tannic acid
Grade Research
SMILES O=C(C1=CC(OC(C2=CC(O)=C(O)C(O)=C2)=O)=C(O)C(O)=C1)OC3[C@H](OC(C4=CC(OC(C5=CC(O)=C(O)C(O)=C5)=O)=C(O)C(O)=C4)=O)[C@@H](OC(C6=CC(OC(C7=CC(O)=C(O)C(O)=C7)=O)=C(O)C(O)=C6)=O)[C@H](OC(C8=CC(OC(C9=CC(O)=C(O)C(O)=C9)=O)=C(O)C(O)=C8)=O)[C@@H](COC(C%10=CC(OC(C%11=CC(O)=C(O)C(O)=C%11)=O)=C(O)C(O)=C%10)=O)O3
For Use With (Application) Cancer-programmed cell death
CAS 1401-55-4
Solubility Information DMSO : 100 mg/mL (58.78 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (58.78 mM)
Health Hazard 1 H302∣H315∣H319∣H335∣H412
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C76H52O46
Formula Weight 1701.2
15

Ellagic acid, MedChemExpress

MedChemExpress Ellagic acid is a natural antioxidant, and acts as a potent and ATP-competitive CK2 inhibitor, with an IC50 of 40 nM and a Ki of 20 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 302.19
Color Light Nude
Physical Form Powder
Chemical Name or Material Ellagic acid
Grade Research
SMILES O=C1C2=CC(O)=C(O)C(O3)=C2C4=C(C3=O)C=C(O)C(O)=C4O1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 95.0%
CAS 476-66-4
Solubility Information DMSO : 5 mg/mL (16.55 mM; ultrasonic and warming and heat to 60°C) ∣Ethanol : < 1 mg/mL (insoluble) ∣H2O : < 0.1 mg/mL (insoluble)
Health Hazard 1 H302
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C14H6O8
Formula Weight 302.19