CAS No.68526-83-0,2-ETHYL-1-HEXANOL Suppliers,MSDS download

Products Categories

Pharmaceutical (29)
Others (12)
Organic Chemicals (10)
Materials (2)
Basic Inorganic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	68526-83-0
Name:	2-ETHYL-1-HEXANOL

Formula:	C₈H₁₈O
Molecular Weight:	130.23
Synonyms:	OCTYL ALCOHOL;OCTANOL;ALCOHOL C8;2-ETHYLHEXYL ALCOHOL;2EH;1-ETHYL-N-AMYLCARBINOL;FEMA 3151;ISOOCTANOL
EINECS:	203-234-3
Density:	0.821 g/cm³
Melting Point:	-76 °C(lit.)
Boiling Point:	179.2 °C at 760 mmHg
Flash Point:	71.1 °C
Solubility:	814mg/L at 25℃
Hazard Symbols:	Xn
Risk Codes:	37/38-41
Safety:	26-36/39
PSA:	20.23000
LogP:	2.19510

Total:52 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 68526-83-0

Specification

The Alcohols, C7-9-iso-,C8-rich is an organic compound with the formula C₈H₁₈O. The IUPAC name of this chemical is 6-methylheptan-1-ol. With the CAS registry number 68526-83-0, it is also named as 6-Methyl-1-heptanol.

Physical properties about Alcohols, C7-9-iso-,C8-rich are: (1)ACD/LogP: 2.82; (2)ACD/LogD (pH 5.5): 2.82; (3)ACD/LogD (pH 7.4): 2.82; (4)ACD/BCF (pH 5.5): 81.41; (5)ACD/BCF (pH 7.4): 81.41; (6)ACD/KOC (pH 5.5): 811.45; (7)ACD/KOC (pH 7.4): 811.45; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.426; (13)Molar Refractivity: 40.6 cm³; (14)Molar Volume: 158.4 cm³; (15)Polarizability: 16.09×10^-24cm³; (16)Surface Tension: 28 dyne/cm; (17)Density: 0.821 g/cm3; (18)Flash Point: 71.1 °C; (19)Enthalpy of Vaporization: 48.37 kJ/mol; (20)Boiling Point: 179.2 °C at 760 mmHg; (21)Vapour Pressure: 0.284 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is risk of serious damage to eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to respiratory system and skin. When you are using it, wear suitable protective clothing and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCC(C)C
(2)InChI: InChI=1/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
(3)InChIKey: BWDBEAQIHAEVLV-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
(5)Std. InChIKey: BWDBEAQIHAEVLV-UHFFFAOYSA-N