acetaldehyde diisopropyl acetal 4285-59-0

acetaldehyde diisopropyl acetal

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IUPAC name :

2-(1-propan-2-yloxyethoxy)propane

InChI :

InChI=1/C8H18O2/c1-6(2)9-8(5)10-7(3)4/h6-8H,1-5H3

InChIKey :

TWWSMHPNERSWRN-UHFFFAOYAC

SMILES :

CC(C)OC(C)OC(C)C

cas number :	4285-59-0
fl. number :	06.056
molar refractivity :	42.47 ± 0.3 cm3
parachor :	381.9 ± 4.0 cm3
index of refraction :	1.402 ± 0.02
surface tension :	22.9 ± 3.0 dyne/cm
density :	0.838 ± 0.06 g/cm3
polarizability :	16.83 ± 0.5 10-24cm3
XlogP :	2.20
XlogP3-AA :	2.10
molecular weight :	146.2273200 (IUPAC)
formula :	C8 H18 O2
NMR Predictor :	Predict

export tariff code :

unspecified

fda reg :

unspecified

Suppliers :

Nanjing :

propane,2,2'-[ethylidenebis(oxy)]bis-

organoleptics :

properties :

appearence :

colorless clear liquid

assay :

97.00 to 100.00 %

Food Chemicals Codex Listed :

boiling point :

138.00 to 139.00 °C. @ 760.00 mm Hg

flash point :

66.00 °F. TCC ( 18.89 °C. )

logP (o/w) :

1.84

safety :

Oral Toxicity(LD50) :

Not determined

Dermal Toxicity(LD50) :

Not determined

Inhalation Toxicity(LC50) :

Not determined

safety in use :

recommendation for acetaldehyde diisopropyl acetal usage levels up to :

not for fragrance use.

safety references :

EPI System :

view

2-(1-propan-2-yloxyethoxy)propane

chemidplus :

004285590

EPA Substance Registry Services :

4285-59-0

references :

2-(1-propan-2-yloxyethoxy)propane

fl. number :

06.056

NIST Chemistry WebBook :

2693015210

pubchem :

714572

other :

synonyms :
1,1-	diisopropyloxyethane
2-(1-	propan-2-yloxyethoxy)propane
2-(1-iso	propoxyethoxy) propane
2,4,6-	trimethyl-3,5-dioxaheptane
soluble in :
	alcohol
insoluble in :
	water
natural occurrence in :
	not found in nature

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