CAS No.28777-98-2,ISOOCTADECENYLSUCCINIC ANHYDRIDE Suppliers

Products Categories

Organic Chemicals (12)
Pharmaceutical (8)
Others (7)
Reagent (4)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	28777-98-2
Name:	ISOOCTADECENYLSUCCINIC ANHYDRIDE

Formula:	C₂₂H₃₈O₃
Molecular Weight:	350.54
Synonyms:	Dihydro-3-(octadecenyl)furan-2,5-dione;Succinic anhydride, octadecenyl- (6CI,7CI,8CI);2,5-Furandione, dihydro-3-(octadecenyl)-;Dihydro-3-(octadecenyl)-2,5-furandione;
EINECS:	249-210-6
Density:	0.948 g/cm³
Melting Point:	70 °C
Boiling Point:	466.844 °C at 760 mmHg
Flash Point:	211.287 °C
Solubility:	Insoluble in water
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	43.37000
LogP:	6.50370

Country:
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:28 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 28777-98-2

Specification

The Octadecenylsuccinic anhydride, with the CAS registry number 28777-98-2, is also known as 4-Chlorophenyl bromide. It belongs to the product category of Organics. Its EINECS number is 249-210-6. This chemical's molecular formula is C₂₂H₃₈O₃ and molecular weight is 350.54. What's more, its systematic name is 3-[1-Octadecen-1-yl]dihydro-2,5-furandione. This chemical should be sealed and stored in a cool and dry place. Moreover, it should be ensured that the workshop is well ventilated or equipped with exhaust devices.

Physical properties of Octadecenylsuccinic anhydride are: (1)ACD/LogP: 7.964 # of Rule of 5 Violations: 1; (2)ACD/LogD (pH 5.5): 7.96; (3)ACD/LogD (pH 7.4): 7.96; (4)ACD/BCF (pH 5.5): 664217.00; (5)ACD/BCF (pH 7.4): 664217.00; (6)ACD/KOC (pH 5.5): 511893.80; (7)ACD/KOC (pH 7.4): 511893.80; (8)#H bond acceptors: 3; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 16; (11)Polar Surface Area: 43.37 Å²; (12)Index of Refraction: 1.504; (13)Molar Refractivity: 105.552 cm³; (14)Molar Volume: 356.242 cm³; (15)Polarizability: 41.844×10^-24cm³; (16)Surface Tension: 40.4 dyne/cm; (17)Density: 0.984 g/cm³; (18)Flash Point: 211.287 °C; (19)Enthalpy of Vaporization: 72.872 kJ/mol; (20)Boiling Point: 466.844 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(=O)C(/C=C/CCCCCCCCCCCCCCCC)C1
(2)Std. InChI: InChI=1S/C22H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21(23)25-22(20)24/h17-18,20H,2-16,19H2,1H3/b18-17+
(3)Std. InChIKey: KAYAKFYASWYOEB-ISLYRVAYSA-N