CAS No.18147-09-6,METHYL N-TRIMETHYLSILYLCARBAMATE Suppliers

Products Categories

Organic Chemicals (14)
Pharmaceutical (9)
Others (4)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	18147-09-6
Name:	METHYL N-TRIMETHYLSILYLCARBAMATE

Formula:	C₅H₁₃NO₂Si
Molecular Weight:	147.249
Synonyms:	MethylN-(trimethylsilyl)carbamate;NSC 306755;
EINECS:	-0
Density:	0.925 g/cm³
Boiling Point:	66 °C
Flash Point:	32 °C
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	36/37/38
Safety:	26-36
PSA:	38.33000
LogP:	1.56820

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:24 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 18147-09-6

Specification

The CAS register number of Carbamic acid, (trimethylsilyl)-,methyl ester (7CI,8CI,9CI) is 18147-09-6. It also can be called as MethylN-(trimethylsilyl)carbamate and the systematic name about this chemical is methyl (trimethylsilyl)carbamate. The molecular formula about this chemical is C₅H₁₃NO₂Si and the molecular weight is 147.25.

Physical properties about Carbamic acid, (trimethylsilyl)-,methyl ester (7CI,8CI,9CI) are: (1)ACD/LogP: 1.06; (2)ACD/LogD (pH 5.5): 1.06; (3)ACD/LogD (pH 7.4): 1.06; (4)ACD/BCF (pH 5.5): 3.74; (5)ACD/BCF (pH 7.4): 3.74; (6)ACD/KOC (pH 5.5): 89.4; (7)ACD/KOC (pH 7.4): 89.4; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.408; (13)Molar Refractivity: 39.3 cm³; (14)Molar Volume: 159.1 cm³; (15)Polarizability: 15.57x10^-24cm³; (16)Surface Tension: 21.5 dyne/cm; (17)Density: 0.925 g/cm³; (18)Vapour Pressure: mmHg at 25 °C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)N[Si](C)(C)C
(2)InChI: InChI=1/C5H13NO2Si/c1-8-5(7)6-9(2,3)4/h1-4H3,(H,6,7)
(3)InChIKey: JUKSJRIXGQOQTH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C5H13NO2Si/c1-8-5(7)6-9(2,3)4/h1-4H3,(H,6,7)
(5)Std. InChIKey: JUKSJRIXGQOQTH-UHFFFAOYSA-N