CAS No.4368-06-3,3-HYDROXYBUTYRONITRILE Suppliers

Products Categories

Pharmaceutical (14)
Organic Chemicals (3)

Basic Information

Molecular Structure:
CAS No.:	4368-06-3
Name:	3-HYDROXYBUTYRONITRILE
Article Data:	31

Formula:	C₄H₇NO
Molecular Weight:	85.1057
Synonyms:	Butyronitrile,3-hydroxy- (6CI,7CI,8CI);2-Cyanoisopropyl alcohol;b-Hydroxybutyronitrile;3-Hydroxybutyronitrile;
EINECS:	224-457-2
Density:	0.991 g/cm³
Boiling Point:	217.3 °C at 760 mmHg
Flash Point:	85.2 °C
Appearance:	clear slightly yellow to amber liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	44.02000
LogP:	0.28088

Country:
- China (Mainland)(17)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:16 Page 1 of 1 1

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 4368-06-3

Specification

This chemical is called Butanenitrile, 3-hydroxy-, and it can also be named as 3-Hydroxybutyronitrile. With the molecular formula of C₄H₇NO, its product categories are C1 to C5; Cyanides / Nitriles; Nitrogen Compounds. The CAS registry number of this chemical is 4368-06-3. In addition, this chemical should be sealed in the cool and dry place, away from strong oxides, acid and alkali.

Other characteristics of the Butanenitrile, 3-hydroxy- can be summarised as followings: (1)ACD/LogP: -0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.59; (4)ACD/LogD (pH 7.4): -0.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.35; (8)ACD/KOC (pH 7.4): 11.35; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.02 Å²; (13)Index of Refraction: 1.425; (14)Molar Refractivity: 21.98 cm³; (15)Molar Volume: 85.8 cm³; (16)Polarizability: 8.71×10^-24cm³; (17)Surface Tension: 38.4 dyne/cm; (18)Density: 0.991 g/cm³; (19)Flash Point: 85.2 °C; (20)Enthalpy of Vaporization: 52.76 kJ/mol; (21)Boiling Point: 217.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0286 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: N#CCC(O)C
2.InChI: InChI=1/C4H7NO/c1-4(6)2-3-5/h4,6H,2H2,1H3
3.InChIKey: BYJAJQGCMSBKPB-UHFFFAOYAH