CAS 207669-62-3 4-(Bromomethyl)cyclohexan-1-ol (HCID 21832707)

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Basic information

CAS: 207669-62-3
Standard SMILES: OC1CCC(CBr)CC1
InChIKey: ONPOTKLFNVQDGA-UHFFFAOYSA-N
Molecular formula: C7H13BrO
Average molar mass: 193.08 g/mol
Monoisotopic mass: 192.01498

Names & identifiers

Preferred name: 4-(Bromomethyl)cyclohexan-1-ol
IUPAC: 4-(bromomethyl)cyclohexan-1-ol

Names & synonyms

207669-62-34-(bromomethyl)cyclohexan-1-olRefChem:515420871-160-44-Bromomethylcyclohexanol4-(Bromomethyl)cyclohexanol1799740-47-8rac-(1r,4r)-4-(bromomethyl)cyclohexan-1-ol, trans4-bromomethyl-cyclohexanol4-(bromomethyl)cyclohexan-1-ol,MixtureofdiastereomersSCHEMBL8448253SCHEMBL13597404

Show more names

SCHEMBL27036851ONPOTKLFNVQDGA-UHFFFAOYSA-N(1r,4r)-4-(bromomethyl)cyclohexan-1-olEN300-2972599EN300-37440885

Database identifiers

CAS: 207669-62-3
PubChem CID: 21832707
EC Number: 871-160-4

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 9
Formal charge: 0
Complexity: 77

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.