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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (Z)-non-2-enal |
| InChI : | InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7- |
| InChIKey : | BSAIUMLZVGUGKX-FPLPWBNLBY |
| SMILES : | CCCCCC\C=C/C=O |
| (EINECS) number : | 262-428-6 |
| cas number : | 60784-31-8 |
| molar refractivity : | 43.98 ± 0.3 cm3 |
| parachor : | 386.3 ± 4.0 cm3 |
| index of refraction : | 1.436 ± 0.02 |
| surface tension : | 27.9 ± 3.0 dyne/cm |
| density : | 0.834 ± 0.06 g/cm3 |
| polarizability : | 17.43 ± 0.5 10-24cm3 |
| xlogp : | 3.60 |
| molecular weight : | 140.2227400 |
| formula : | C9 H16 O |
| BioActivity Analysis : | 83297 |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
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organoleptics :
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| odor strength : | high ,
recommend smelling in a 0.10 % solution or less |
odor description :
at 0.10 % in dipropylene glycol. | orris fatty waxy cucumber |
properties :
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| appearence : | colorless clear liquid |
| assay : | 92.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 201.00 to 204.00 °C. @ 760.00 mm Hg
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| logp : | 3.17 |
safety :
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| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 183.00 °F. TCC ( 83.89 °C. )
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| recommendation for (Z)-2-nonen-1-al usage levels up to : | | | 0.0700 % in the fragrance concentrate.
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safety references :
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| EPI System : | view |
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| | (Z)-non-2-enal
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| (EINECS) number : | 262-428-6 |
| chemidplus : | 060784318 |
| EPA Substance Registry Services : | 60784-31-8 |
| NLM Chemical Carcinogenesis Research Information System : | 60784-31-8 |
| NLM Developmental and Reproductive Toxicity : | 60784-31-8 |
| NLM Env. Mutagen Info. Center : | 60784-31-8 |
| NLM GENetic TOXicology : | 60784-31-8 |
| dtp/nci : | 20746 |
references :
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| | (Z)-non-2-enal
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| pubchem : | 670319 |
| NIST Chemistry WebBook : | 4082391218 |
other :
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synonyms :
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| (Z)- | non-2-enal | | cis- | non-2-enal | | (Z)-2- | nonen-1-al | | cis-2- | nonen-1-al | | (Z)-2- | nonenal | | cis-2- | nonenal |
soluble in :
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| | alcohol |
insoluble in :
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| | water |
(odor and/or flavor) blends with :
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| | allyl cyclohexyl propionate |
| | allyl octanoate |
| alpha- | amyl cinnamaldehyde / methyl anthranilate schiff's base |
| 6- | amyl-alpha-pyrone |
| | benzyl laurate |
| | citronellyl formate |
| | dairy lactone |
| (E,E)-2,4- | decadien-1-al |
| 2,4- | decadien-1-ol |
| | decanal / methyl anthranilate schiff's base |
| (Z)-7- | decen-1-al |
| (E)-2- | decen-1-ol |
| | ethyl undecylenate |
| (Z)-3- | hexen-1-yl pyruvate |
| | methyl 10-undecenal |
| | methyl heptanoate |
| | methyl heptine carbonate |
| | methyl myristate |
| 4- | methyl octanoic acid |
| | methyl octine carbonate |
| | methyl undecanoate |
| (E,E)-2,6- | nonadien-1-al |
| (E,Z)-2,6- | nonadien-1-al |
| 2,4- | nonadien-1-al |
| 2,6- | nonadien-1-al |
| (E,Z)-2,6- | nonadien-1-al diethyl acetal |
| (E,Z)-2,6- | nonadien-1-ol |
| (E,Z)-3,6- | nonadien-1-ol |
| (Z,Z)-3,6- | nonadien-1-ol |
| 2,4- | nonadien-1-ol |
| 2,6- | nonadien-1-ol |
| 3,6- | nonadien-1-ol |
| 2,4,6- | nonatrien-1-al |
| (E)-2- | nonen-1-al |
| (Z)-6- | nonen-1-al |
| | octanoic acid |
| (E)-2- | octen-1-al |
| (E)-2- | octenoic acid |
| | oleic acid |
| | palmitic acid |
| | tetradecanal |
(odor and/or flavor) used in :
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| | cucumber | | | green | | | orris |
natural occurrence in :
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| coffee |
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