1-nonen-3-ol

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IUPAC name :

non-1-en-3-ol

InChI :

InChI=1/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3

InChIKey :

DWUPJMHAPOQKGJ-UHFFFAOYAR

SMILES :

CCCCCCC(C=C)O

cas number :	21964-44-3
(EINECS) number :	244-686-1
coe number :	10291
fl. number :	02.187
molar refractivity :	44.96 ± 0.3 cm3
parachor :	393.3 ± 4.0 cm3
index of refraction :	1.441 ± 0.02
surface tension :	28.6 ± 3.0 dyne/cm
density :	0.836 ± 0.06 g/cm3
polarizability :	17.82 ± 0.5 10-24cm3
XlogP :	3.30
molecular weight :	142.2386200
formula :	C9 H18 O
BioActivity Analysis :	405086

IUPAC name :

(3R)-non-1-en-3-ol

InChI :

InChI=1/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3/t9-/m0/s1

InChIKey :

DWUPJMHAPOQKGJ-VIFPVBQEBL

SMILES :

CCCCCC[C@H](C=C)O

cas number :	21964-44-3 (R)
molar refractivity :	44.96 ± 0.3 cm3
parachor :	393.3 ± 4.0 cm3
index of refraction :	1.441 ± 0.02
surface tension :	28.6 ± 3.0 dyne/cm
density :	0.836 ± 0.06 g/cm3
polarizability :	17.82 ± 0.5 10-24cm3
XlogP :	3.30
molecular weight :	142.2386200
formula :	C9 H18 O

IUPAC name :

(3S)-non-1-en-3-ol

InChI :

InChI=1/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3/t9-/m1/s1

InChIKey :

DWUPJMHAPOQKGJ-SECBINFHBO

SMILES :

CCCCCC[C@@H](C=C)O

cas number :	21964-44-3 (S)
molar refractivity :	44.96 ± 0.3 cm3
parachor :	393.3 ± 4.0 cm3
index of refraction :	1.441 ± 0.02
surface tension :	28.6 ± 3.0 dyne/cm
density :	0.836 ± 0.06 g/cm3
polarizability :	17.82 ± 0.5 10-24cm3
XlogP :	3.30
molecular weight :	142.2386200
formula :	C9 H18 O

export tariff code :

unspecified

fda reg :

unspecified

Suppliers :

Fontarome :

1-NONEN 3 OL
Odor: Oily-creamy somewhat green, earthy mushroom undertones

Penta :

1-nonen-3-ol

organoleptics :

odor type :

earthy

odor strength :

medium

odor description :
at 100.00 %.

intensely oily creamy green earthy mushroom

properties :

appearence :

colorless clear liquid

assay :

98.00 to 100.00 %

Food Chemicals Codex Listed :

specific gravity :

0.82800 to 0.83600 @ 25.00 °C.

pounds per gallon - calc. :

6.890 to 6.956

boiling point :

193.00 to 194.00 °C. @ 760.00 mm Hg

vapor density :

4.9 ( Air = 1 )

flash point :

182.00 °F. TCC ( 83.33 °C. )

logP (o/w) :

3.09

safety :

Oral Toxicity(LD50) :

Not determined

Dermal Toxicity(LD50) :

Not determined

Inhalation Toxicity(LC50) :

Not determined

safety in use :

recommendation for 1-nonen-3-ol usage levels up to :

2.0000 % in the fragrance concentrate.

safety references :

EPI System :

view

Canada Domestic Sub. List :

Yes

EPA Chem. Sub. Inventory :

Yes

non-1-en-3-ol

(EINECS) number :

244-686-1

chemidplus :

021964443

EPA Substance Registry Services :

21964-44-3

dtp/nci :

102782

(3R)-non-1-en-3-ol

(3S)-non-1-en-3-ol

references :

non-1-en-3-ol

fl. number :

02.187

NIST Chemistry WebBook :

3345341772

pubchem :

666323

(3R)-non-1-en-3-ol

pubchem :

43596353

(3S)-non-1-en-3-ol

pubchem :

43617636

Cosmetics :

Cosmetic uses :

perfuming agents

other :

CosIng :

cosmetic data

synonyms :
	hexyl vinyl carbinol
	non-1-en-3-ol
1-	vinyl heptanol
soluble in :
	alcohol
insoluble in :
	water
(odor and/or flavor) blends with :
	acetyl butyryl
	amyl formate
	benzyl disulfide
(E)-	benzyl tiglate
	bornyl formate
	butyl lactate
	butyl laevo-lactate
gamma-	butyrolactone
(E)-2-	decen-1-al
1-	decen-3-ol
	dibenzyl ether
	dimethyl sulfoxide
6,8-	dimethyl-2-nonanol
	fern absolute
	geranium absolute
delta-	heptalactone
	herbal pyran
(Z)-3-	hexen-1-yl tiglate
6-	hydroxydihydrotheaspirane (mixture of isomers)
	leaf acetal
	linalool oxide
	melon acetal
	methyl 2-furoate
	methyl laurate
tris(	methyl thio) methane
1-(	methyl thio)-2-butanone
	methyl thiol isovalerate
2-	naphthyl mercaptan
(Z)-3-	nonen-1-ol
1-	nonen-3-one
	nonyl octanoate
1,8-	octane dithiol
3-	octanol
3-	octanone
3-	octen-2-ol
(3R)-1-	octen-3-ol
1-	octen-3-ol
1-	octen-3-one
1-	octen-3-yl butyrate
2-	octen-4-one
	octyl 2-furoate
	octyl acetate
	octyl isobutyrate
	octyl propionate
(E)-2-	penten-1-ol
2-	pentyl furan
2-	pentyl-1-buten-3-one
	phenethyl butyl ether
	phenethyl furoate
	phenyl acetaldehyde dimethyl acetal
2-	phenyl propionaldehyde dimethyl acetal
2-	phenyl propionaldehyde ethylene glycol acetal
2-	phenyl propyl acetate
1-	phenyl-2-pentanol
	propylene glycol acetone ketal
2,4,6-	trithiaheptane 10% in triacetin
	tropical trithiane
(odor and/or flavor) used in :
	cream
	earth humus
	green
	mushroom
natural occurrence in :
	not found in nature

information only - not sold by The Good Scents Company.

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