7-hexadecyn-1-ol

Suppliers

Names

[ CAS No. ]:
822-21-9

[ Name ]:
7-hexadecyn-1-ol

[Synonym ]:
MFCD00041709
n-7-hexadecyn-1-ol
O122
7-Hexadecyn-1-ol

Chemical & Physical Properties

[ Density]:
1.1586

[ Boiling Point ]:
339.2ºC at 760 mmHg

[ Melting Point ]:
130-132 °C(lit.)

[ Molecular Formula ]:
C₁₆H₃₀O

[ Molecular Weight ]:
238.40900

[ Flash Point ]:
157.2℃

[ Exact Mass ]:
238.23000

[ PSA ]:
20.23000

[ LogP ]:
4.68320

[ Index of Refraction ]:
1.465

Safety Information

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

7-hexadecyn-1-ol tetrahydropyran-2-yl ether
hexadec-7-ynoic acid
dec-1-yne
2-(6-iodohexoxy)oxane
1-Bromooctane
B-methylborepane
1,1-dimethoxyhexadec-7-yne
tetrahydro-2-(7-octynyloxy)-2H-pyran

DownStream

Alkynyl Palmitic Acid
15-HEXADECYN-1-OL
hexadec-7-ynal

Related Compounds

7-HEXADECYN-1-OL
((2R,7aR)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol hydrochloride
(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]propanoic acid;2,2,2-trifluoroacetic acid
(1S,6R)-2-Azabicyclo[4.1.0]heptane-1-carboxamide;hydrochloride
Nonyl 8-((2-hydroxyethyl)(7-(nonyldisulfanyl)heptyl)amino)octanoate
(S)-1-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-(3,5-bis(trifluoromethyl)benzamido)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
1,3-Bis(2-aminoethyl)thiourea dihydrochloride
1-(6-Bromo-[1,1'-biphenyl]-3-yl)naphthalene
Bis(DL-alaninato-N,O)-Copper, monohydrate
4,4,5,5-Tetramethyl-2-(4'-(methylthio)-[1,1'-biphenyl]-2-yl)-1,3,2-dioxaborolane
Sodium (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((2,2,5,7,10,10-hexamethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoate

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