(6-Bromonaphthalen-2-yl)methanol
Product Specifications
- CAS
- 100751-63-1
- MF
- C11H9BrO
- Appearance
- off-white solid
- Synonym(s)
- (6-bromo-2-naphthy)methanol; (6-bromo-naphthalen-2-yl)methanol; 2-naphthaleneMethanol,6-bromo
- Shipping
- ambient temperature
- Storage
- ambient temperature
CAS 100751-63-1 resolves to PubChem CID 13473070, titled (6-Bromonaphthalen-2-yl)methanol. The molecular formula is C11H9BrO. PubChem records SMILES C1=CC2=C(C=CC(=C2)Br)C=C1CO and InChIKey MAARRMBCEFVKNV-UHFFFAOYSA-N. Its synonym list includes “6-bromo-2-naphthalenemethanol,” confirming that the earlier spelling denotes the same structure.
The parent framework consists of two fused aromatic rings. A hydroxymethyl group connects through its carbon at naphthalene position 2, and bromine occupies position 6. Ten carbons form the fused naphthalene system, while the methanol substituent adds the eleventh carbon and the only oxygen. Formula C11H9BrO includes one bromine atom and no nitrogen. The PubChem representation has one connected component and no stereochemical markers. The hydroxymethyl oxygen is terminal, whereas bromine is bonded directly to an aromatic carbon. Because alternative bromo positions can preserve the elemental formula, both locants and the encoded graph are required for an exact identity.
An inquiry should retain the 6-bromo and 2-ylmethanol positions and reference CAS 100751-63-1. Add the requested amount, a response contact, and any question about supporting identity information. CID 13473070 or InChIKey MAARRMBCEFVKNV-UHFFFAOYSA-N can accompany a structure-based request. Rlavie can compare these identifiers with the catalog record before linking the message to this naphthalene derivative. This avoids relying on capitalization or the compressed former synonym when distinguishing related bromonaphthalenyl methanols.