Chroman-4-ol
Properties
- Molecular formula
- C9H10O2
- Molar mass
- 150.18 g/mol
- Exact mass
- 150.0681 Da
- Melting point
- 41–42 °C
- logP
- 1.50Crippen estimate
- Polar surface area
- 29.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1481-93-2SMILES
OC1CCOc2ccccc21InChIKey
MGSHXMOLUWTMGP-UHFFFAOYSA-NInChI
InChI=1S/C9H10O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,10H,5-6H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 4-Chromanol
- 2H-1-Benzopyran-4-ol, 3,4-dihydro-
- 3,4-Dihydro-2H-1-benzopyran-4-ol
- 4-Hydroxychroman
- 4-Hydroxy-3,4-dihydro-2H-1-benzopyran
- 3,4-Dihydro-2H-chromen-4-ol
Work with Chroman-4-ol
Similar compounds
(R)-Chroman-4-amine210488-55-456 % similar
(N)Chroman-4-amine hydrochloride1035093-81-251 % similar
1-Indanol6351-10-648 % similar
Benzodioxan493-09-444 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-144 % similar
1-Tetralol529-33-944 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-144 % similar
Xanthydrol90-46-041 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds