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6033-23-4

6033-23-4 Structure

6033-23-4 Structure
IdentificationMore
[Name]

(S)-(+)-2-Heptanol
[CAS]

6033-23-4
[Synonyms]

(S)-(+)-2-HEPTANOL
(S)-2-HEPTANOL
(S)-(+)-2-HYDROXYHEPTANE
(S)-heptan-2-ol
L-(-)-2-heptanol
(S)-(+)-Heptanol
(S)-(+)-2-HEPTANOL 98%
(2S)-2-Heptanol
(2S)-Heptane-2-ol
[Molecular Formula]

C7H16O
[MDL Number]

MFCD00065003
[Molecular Weight]

116.2
[MOL File]

6033-23-4.mol
Chemical PropertiesBack Directory
[Appearance]

Colorless to light yellow liqui
[Melting point ]

-30.45°C (estimate)
[alpha ]

9.5 º (NEAT)
[Boiling point ]

149-150 °C (lit.)
[density ]

0.815 g/mL at 25 °C(lit.)
[vapor density ]

4 (vs air)
[vapor pressure ]

1 mm Hg ( 15 °C)
[refractive index ]

n20/D 1.421(lit.)
[Fp ]

148 °F
[storage temp. ]

Store at room temperature
[form ]

Liquid
[pka]

15.44±0.20(Predicted)
[Specific Gravity]

0.815
[Odor]

at 1.00 % in dipropylene glycol. mushroom oily fatty blue cheese moldy
[Odor Type]

mushroom
[Optical Rotation]

[α]24/D +10°, neat
[Water Solubility ]

Soluble in water(3569 mg/L at 25°C).
[InChI]

1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m0/s1
[InChIKey]

CETWDUZRCINIHU-ZETCQYMHSA-N
[SMILES]

CCCCC[C@H](C)O
[LogP]

2.211 (est)
[CAS DataBase Reference]

6033-23-4(CAS DataBase Reference)
[NIST Chemistry Reference]

2-Heptanol, (S)-(6033-23-4)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

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

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[RIDADR ]

UN1987
[WGK Germany ]

3
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

2905190098
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Chemical Properties]

Colorless to light yellow liqui
[Uses]

(S)-(+)-2-Heptanol is used as pharmaceutical intermediate.
[Definition]

ChEBI: A secondary alcohol that is heptane substituted by a hydroxy group at position 2 (the 2S-stereoisomer).
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-2-Heptanol(6033-23-4)1HNMR
(S)-(+)-2-Heptanol(6033-23-4)IR
(S)-(+)-2-Heptanol(6033-23-4)FT-IR
(S)-(+)-2-Heptanol(6033-23-4)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

(S)-(+)-2-Heptanol, 98%(6033-23-4)
[Sigma Aldrich]

6033-23-4(sigmaaldrich)
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