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ChemicalBook--->CAS DataBase List--->4117-10-6

4117-10-6

4117-10-6 Structure

4117-10-6 Structure
IdentificationBack Directory
[Name]

6-HEPTEN-1-OL
[CAS]

4117-10-6
[Synonyms]

6-HEPTEN-1-OL
hept-6-en-1-ol
HEPTEN(6-)-1-OL
6-Hepten-1-ol>
6-HEPTEN-1-OL, 96+%
6-HEPTEN-1-OL ISO 9001：2015 REACH
[Molecular Formula]

C7H14O
[MDL Number]

MFCD00229167
[MOL File]

4117-10-6.mol
[Molecular Weight]

114.19
Chemical PropertiesBack Directory
[Melting point ]

26°C (estimate)
[Boiling point ]

113 °C / 69mmHg
[density ]

0,85 g/cm3
[refractive index ]

1.4380 to 1.4420
[form ]

clear liquid
[pka]

15.19±0.10(Predicted)
[color ]

Colorless to Almost colorless
[InChI]

InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h2,8H,1,3-7H2
[InChIKey]

UFULDTPDHIRNGS-UHFFFAOYSA-N
[SMILES]

C(O)CCCCC=C
Safety DataBack Directory
[Risk Statements ]

10
[Safety Statements ]

16
[RIDADR ]

1987
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

2905299090
Spectrum DetailBack Directory
[Spectrum Detail]

6-HEPTEN-1-OL(4117-10-6)MS
6-HEPTEN-1-OL(4117-10-6)1HNMR
6-HEPTEN-1-OL(4117-10-6)13CNMR
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