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Salicylic acid, 99%, Thermo Scientific Chemicals
CAS: 69-72-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Sinonimo: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
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Sinonimo | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
---|---|
Numero MDL | MFCD00002439 |
PubChem CID | 338 |
Formula molecolare | C7H6O3 |
CAS | 69-72-7 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:16914 |
SMILES | OC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-hydroxybenzoic acid |
InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
Salicylic Acid, For analysis ACS, +99%, Thermo Scientific Chemicals
CAS: 69-72-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Sinonimo: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
Sinonimo | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
---|---|
Numero MDL | MFCD00002439 |
PubChem CID | 338 |
Formula molecolare | C7H6O3 |
CAS | 69-72-7 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:16914 |
SMILES | OC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-hydroxybenzoic acid |
InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
Salicylic Acid, 99+%, Thermo Scientific Chemicals
CAS: 69-72-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Sinonimo: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
Sinonimo | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
---|---|
Numero MDL | MFCD00002439 |
PubChem CID | 338 |
Formula molecolare | C7H6O3 |
CAS | 69-72-7 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:16914 |
SMILES | OC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-hydroxybenzoic acid |
InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
Salicylic acid, ACS, 99+%, Thermo Scientific Chemicals
CAS: 69-72-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Sinonimo: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
Sinonimo | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
---|---|
Numero MDL | MFCD00002439 |
PubChem CID | 338 |
Formula molecolare | C7H6O3 |
CAS | 69-72-7 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:16914 |
SMILES | OC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-hydroxybenzoic acid |
InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
Salicylic acid, Honeywell Fluka™
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Supporta la tracciabilità con accesso garantito ai certificati e notifiche tempestive in caso di cambiamenti.
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