UCSF

ZINC01532246

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 11 Yes

Other Names:

"Citronellol, 95%"

(-)-3,7-Dimethyloct-6-en-1-ol

(-)-3,7-Dimethyloct-6-en-1-ol; (-)-Citronellol; (S)-3,7-dimethyl-6-octen-1-ol; l-Citronellol

(-)-3,7-Dimethyloct-6-en-1-ol;(-)-beta-Citronellol;(-)-Citronellol;(3S)-3,7-Dimethyloct-6-en-1-ol;(3S)-Citronellol;(S)-(-)-beta-Citronellol;(S)-(-)-Citronellol;(S)-3,7-Dimethyl-6-octen-1-ol;L-Citronellol

(-)-beta-Citronellol

(-)-beta-Citronellol, 97%

(-)-beta-Citronellol, 99%

(-)-Citronellol

(-)-Citronellol; (-)-beta-citronellol; (3S)-citronellol; (S)-(-)-citronellol; CPD-7980; citronellol

(-)-Citronellol; 7540-51-4; C11386

(±)-3,7-Dimethyloct-6-en-1-ol

(R)-(+)-Citronellol; 2,3-Dihydrogeraniol; 2,6-Dimethyl-2-octen-8-ol; 3, 7-Dimethyl-6-octen-1-ol; 3,7-Dimethyl-6-octen-1-ol; 6-Octen-1-ol, 3,7-dimethyl-; beta-Citronellol; Cephrol; Citronellol; Elenol; R-(+)-3,7-Dimethyl-6-octen-1-ol; R-(+)-beta-Citronello

(S)-(-)-3,7-Dimethyl-6-octen-1-ol

(S)-(-)-citronellol

(S)-3,7-Dimethyloct-6-en-1-ol

1721505

2,3-Dihydrogeraniol; 2,6-Dimethyl-2-octen-8-ol; 3,7-Dimethyl-6-octen-1-ol; Cephrol; Elenol; Rhodinol; beta-Citronellol

2,6-Dimethyl-2-octen-8-ol; 3,7-Dimethyl-6-octen-1-ol; 6-Octen-1-ol, 3,7-dimethyl-; AI3-25080; BRN 1721507; CCRIS 7452; Cephrol; Citronellol; Citronellol (ex. Java citronella oil) (natural); Citronellol (natural); DL-CITRONELLOL; EINECS 203-375-0; Elenol

3,7-Dimethyl-6-octen-1-ol

3,7-dimethyloct-6-en-1-ol

3S,7-dimethyloct-6-en-1-ol

725

?-Rhodinol

beta-Citronellol

BETA-RHODINOL

C11386

Citronellol [106-22-9]

Citronellol, 95%

CITRONELLOL; [106-22-9]

D-citronellol

L-Citronellol

MFCD00002935

MFCD00063214

Rhodinol

^b-Rhodinol

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.15 4.21 -2.77 1 1 0 20 156.269 5

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 2.629 Bitter DB
BP 118 / 29 TCI
BP 220 TCI
Boiling_Point 221-222? Alfa-Aesar
Boiling_Point 221-222° Alfa-Aesar
BP [°C] 222 Acros Organics
Boiling_Point 225-226? Alfa-Aesar
MP 77-83 °C(lit.) Indofine
Purity 95% Fluorochem
Melting_Point <-20? Alfa-Aesar
Melting_Point <-20° Alfa-Aesar
UniProt Database Links ADHN_RHOER; GEOA_CASDE; HMNGT_SORBI; LDI_CASDE; UD2A1_HUMAN ChEBI
Patent Database Links EP1504744; EP1543830; EP1552814; EP1666021; EP1705171; EP1707178; EP1915986; EP1964544; US2002049346; US2003032565; US2005069568; US2007190177; US2007207220; US2007219131; US2007224261; US2007231279; WO2006127024; WO2007115840; WO2008116321 ChEBI
H phrase H315: Causes skin irritation Acros Organics
H phrase H315: Causes skin irritation; H319: Causes serious eye irritation; H317: May cause an allergic skin reaction; H411: Toxic to aquatic life with long lasting effects Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water Acros Organics
R phrase R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
R phrase R36/38: Irritating to eyes and skin.; R43: May cause sensitisation by skin contact.; R51/53: Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. Acros Organics
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Hazard XI: Irritant Acros Organics
Hazard XI: Irritant; N: Dangerous for the environment Acros Organics

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