1,3-Benzenedicarboxylic acid, 5-(2-propenyloxy)-

HCID 643449

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 88194-15-4
Standard SMILES: C=CCOc1cc(C(=O)O)cc(C(=O)O)c1
InChIKey: OZMHCDOSPHJOKL-UHFFFAOYSA-N
Molecular formula: C11H10O5
Average molar mass: 222.19 g/mol
Monoisotopic mass: 222.05282342

Names & identifiers

Preferred name: 1,3-Benzenedicarboxylic acid, 5-(2-propenyloxy)-
IUPAC: 5-prop-2-enoxybenzene-1,3-dicarboxylic acid
English name: 5-(allyloxy)isophthalic acid
Molecular formula: C11H10O5
Molecular weight: 222.19

Names & synonyms

88194-15-45-(allyloxy)isophthalic acid1,3-benzenedicarboxylic acid, 5-(2-propenyloxy)-DTXSID40349182RefChem:217768DTXCID00300254InChI=1/C11H10O5/c1-2-3-16-9-5-7(10(12)13)4-8(6-9)11(14)15/h2,4-6H,1,3H2,(H,12,13)(H,14,155-allyloxyisophthalic acid5-prop-2-enoxybenzene-1,3-dicarboxylic acid5-(PROP-2-EN-1-YLOXY)BENZENE-1,3-DICARBOXYLIC ACID5-(Allyloxy)isophthalicacidSCHEMBL644797

Show more names

1,3-Benzenedicarboxylic acid, 5-(2-propen-1-yloxy)-

orb3215857MFCD306037885-allyloxybenzene-1,3-dicarboxylic acidCS-0170492H418675-[(Prop-2-en-1-yl)oxy]benzene-1,3-dicarboxylic acid

Database identifiers

CAS: 88194-15-4
PubChem CID: 643449
DTXSID: DTXSID40349182
Nikkaji: J1.404.670D

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 83.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 16
Formal charge: 0
Complexity: 264

Chemistry & industry

Upstream & downstream products

Upstream raw materials

dimethyl 5-(allyloxy)isophthalate

Suppliers17 total

郑州德元凯化工有限公司17837139533 · [email protected]

江苏艾康生物医药研发有限公司025-5885952 15955137747 · [email protected]

郑州研德生物科技有限公司0371-63682289 15538176268 · [email protected]

吉林中科研伸科技有限公司0431-80534353 19917294565 · [email protected]

Alfa Chemistry1-516-6625404 · [email protected]

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…