Products 1111897-60-9

Name: 7，3'，4'–Trihydroxy–3–benzyl–2H–chromene
Availability: InStock

CAS 1111897-60-9 appears in our catalog under these names: 7，3'，4'–Trihydroxy–3–benzyl–2H–chromene, 7,3',4'–Trihydroxy–3–benzyl–2H–chromene, 7,3',4'-Trihydroxy-3-benzyl-2H-chromene, 7,3',4'-Trihydroxy-3-benzyl-2H-chromene, 95.47%. Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 5 mg, 1 mg.

7，3'，4'–Trihydroxy–3–benzyl–2H–chromene

GLPBio

size: 1mg
Variants: 1

from 1430.17

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7,3',4'–Trihydroxy–3–benzyl–2H–chromene

GLPBio

size: 1mg
Variants: 1

from 1467.61

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7,3',4'-Trihydroxy-3-benzyl-2H-chromene

Biosynth

size: 5mg, 1mg, 10mg, 25mg
Variants: 4

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7,3',4'-Trihydroxy-3-benzyl-2H-chromene, 95.47%

MedChemExpress

size: 5 mg, 1 mg
Variants: 2

from 1318.15

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4-[(7-hydroxy-2H-chromen-3-yl)methyl]benzene-1,2-diol (CAS 1111897-60-9) is a chemical compound with the molecular formula C16H14O4 and a molecular weight of 270.28 g/mol. IUPAC name: 4-[(7-hydroxy-2H-chromen-3-yl)methyl]benzene-1,2-diol. InChIKey: HPLBTDJMPUFEPF-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₆H₁₄O₄
Molecular weight	270.28 g/mol
IUPAC name	4-[(7-hydroxy-2H-chromen-3-yl)methyl]benzene-1,2-diol
InChIKey	HPLBTDJMPUFEPF-UHFFFAOYSA-N
SMILES	C1C(=CC2=C(O1)C=C(C=C2)O)CC3=CC(=C(C=C3)O)O

Computed by PubChem (NCBI)

Synonyms: 7,3',4'-Trihydroxy-3-benzyl-2H-chromene, 4-((7-Hydroxy-2H-chromen-3-yl)methyl)benzene-1,2-diol, 4-[(7-Hydroxy-2H-1-benzopyran-3-yl)methyl]-1,2-benzenediol, orb1683353, 4-[(7-Hydroxy-2H-1-benzopyran-3-yl)methyl]benzene-1,2-diol

Products 1111897-60-9

7，3'，4'–Trihydroxy–3–benzyl–2H–chromene

7,3',4'–Trihydroxy–3–benzyl–2H–chromene

7,3',4'-Trihydroxy-3-benzyl-2H-chromene

7,3',4'-Trihydroxy-3-benzyl-2H-chromene, 95.47%

Isomers (same molecular formula)