4,4,4-Trifluoro-2-buten-1-ol
Properties
- Molecular formula
- C4H5F3O
- Molar mass
- 126.08 g/mol
- Exact mass
- 126.0292 Da
- logP
- 1.10Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H226 Flammable liquid and vapor25% of notifiers
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin75% of notifiers
- H314 Causes severe skin burns and eye damage75% of notifiers
- H315 Causes skin irritation25% of notifiers
- H319 Causes serious eye irritation25% of notifiers
- H332 Harmful if inhaled75% of notifiers
- H335 May cause respiratory irritation25% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
674-53-3SMILES
OCC=CC(F)(F)FInChIKey
UUTWQLLIVDODPQ-UHFFFAOYSA-NInChI
InChI=1S/C4H5F3O/c5-4(6,7)2-1-3-8/h1-2,8H,3H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- 2-Buten-1-ol, 4,4,4-trifluoro-
- 4,4,4-Trifluorocrotyl alcohol
- 1-Trifluoromethylprop-1-en-3-ol
Work with 4,4,4-Trifluoro-2-buten-1-ol
Similar compounds
3-(Perfluoro-N-hexyl)prop-2-en-1-ol38550-47-945 % similar
2-Butene-1,4-diol110-64-544 % similar
cis-Butene-1,4-diol6117-80-244 % similar
trans-2-Butene-1,4-diol821-11-444 % similar
1,3,3,3-Tetrafluoropropene1645-83-636 % similar
1,1,1-Trifluoro-2-butene406-39-336 % similar
Crotyl alcohol6117-91-536 % similar
1-Bromo-3,3,3-trifluoroprop-1-ene149597-47-735 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds