2-Hydroxy-4-dodecyloxybenzophenone

C₂₅H₃₄O₃CAS 2985-59-3382.54 g/mol

Open in Covalent MOL file

Ether Ketone Phenol

Properties

Molecular formula: C₂₅H₃₄O₃
Molar mass: 382.54 g/mol
Exact mass: 382.2508 Da
Melting point: 49–50 °C
logP: 6.92Crippen estimate
Polar surface area: 46.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 14

Hazards

Warning

H315 Causes skin irritation88.6% of notifiers
H319 Causes serious eye irritation88.6% of notifiers
H335 May cause respiratory irritation88.6% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

2985-59-3

SMILES

CCCCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1

InChIKey

ARVUDIQYNJVQIW-UHFFFAOYSA-N

InChI

InChI=1S/C25H34O3/c1-2-3-4-5-6-7-8-9-10-14-19-28-22-17-18-23(24(26)20-22)25(27)21-15-12-11-13-16-21/h11-13,15-18,20,26H,2-10,14,19H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

19 names · show all

Methanone, [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-
Benzophenone, 4-(dodecyloxy)-2-hydroxy-
[4-(Dodecyloxy)-2-hydroxyphenyl]phenylmethanone
4-Dodecyloxy-2-hydroxybenzophenone
DOBP
p-Dodecyloxy-2-hydroxybenzophenone
2-Hydroxy-4-n-dodecyloxybenzophenone
Eastman inhibitor DOBP
Syntase 1200
Seesorb 103
2-Hydroxy-4-lauryloxybenzophenone
Chimassorb 125
UV-Chek AM 320
UV 1200
AM 320
2-Hydroxy-lauryloxy benzophenone
(4-Dodecoxy-2-hydroxyphenyl)-phenylmethanone
2-Benzoyl-5-(dodecyloxy)phenol
UV 538

Work with 2-Hydroxy-4-dodecyloxybenzophenone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Octabenzone1843-05-6100 % similar [4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-869 % similar Oxybenzone131-57-760 % similar 4-Allyloxy-2-hydroxybenzophenone2549-87-360 % similar 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-859 % similar Tinuvin 1577147315-50-255 % similar 4-Benzoyl-3-hydroxyphenyl methacrylate2035-72-555 % similar Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-752 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(17β)-17-[(1-Oxoheptyl)oxy]estra-4,9,11-trien-3-one1629618-98-9 Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-5

Elsewhere

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