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1,1-Diethoxyoct-2-yne (16387-55-6)
Identification
Name:
1,1-Diethoxyoct-2-yne
Synonyms:
1,1-Diethoxy-2-octyne;2-OCTYNAL DIETHYL ACETAL 98;1,1-diethoxyoct-2-yne
CAS:
16387-55-6
EINECS:
240-438-1
Molecular Formula:
C
12
H
22
O
2
Molecular Weight:
198.30188
InChI:
InChI=1S/C12H22O2/c1-4-7-8-9-10-11-12(13-5-2)14-6-3/h12H,4-9H2,1-3H3
Molecular Structure:
Properties
Flash Point:
98.3°C
Boiling Point:
241.5°Cat760mmHg
Density:
0.889g/cm
3
Refractive index:
n20/D 1.436(lit.)
Flash Point:
98.3°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1-(trimethylsilyl)-hept-2-yne
1-(1-ethoxyethoxy)pent-2-yne
1-Iododec-1-yne
1-ethoxybut-1-yne
1-chlorobut-1-yne
1-methoxyprop-1-yne
1-methoxybut-1-yne
1-bromobut-1-yne
1-chloroprop-1-yne
1-chlorohex-1-yne
1-Hexen-3-yne,2-methyl-
2-Bromo-1-hexen-5-yne
2-METHYL-1-NONEN-3-YNE
(2Z)-2-Pentene-4-yne-1-ol
2-Chloro-1-buten-3-yne
2-methyloct-1-en-3-yne
1-Hepten-3-yne,2-methyl-
1-Penten-3-yne,2-methyl-
1-Decen-4-yne, 2-nitro-
1-Dodecen-3-yne, 2-methyl-
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