CAS No.24277-44-9,D-ALPHA-METHYLBENZYL ISOTHIOCYANATE Suppliers,MSDS download

Products Categories

Pharmaceutical (12)
Organic Chemicals (4)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	24277-44-9
Name:	D-ALPHA-METHYLBENZYL ISOTHIOCYANATE
Article Data:	41

Formula:	C₉H₉NS
Molecular Weight:	163.243
Synonyms:	Benzene,(1-isothiocyanatoethyl)-, (R)-;Isothiocyanic acid, a-methylbenzyl ester, (R)-(-)- (8CI);(R)-1-Phenylethylisothiocyanate;(R)-a-Methylbenzyl isothiocyanate;[(1R)-1-Isothiocyanatoethyl]benzene;D-alpha-Methylbenzyl isothiocyanate;
EINECS:	-0
Density:	1.01 g/cm³
Boiling Point:	246.4 °C at 760 mmHg
Flash Point:	102.3 °C
Appearance:	yellow liquid
Hazard Symbols:	Xn
Risk Codes:	36/37/38-42
Safety:	22-26-45
PSA:	44.45000
LogP:	2.85040

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:18 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 24277-44-9

Specification

The Benzene,[(1R)-1-isothiocyanatoethyl]-, with the CAS registry number 24277-44-9, is also known as (R)-1-Phenylethylisothiocyanate. This chemical's molecular formula is C₉H₉NS and molecular weight is 163.24. What's more, its systematic name is [(1R)-1-isothiocyanatoethyl]benzene. Its storage temperature is 2 - 8°C. Moreover, it should be protected from oxides, alcohol and moisture.

Physical properties of Benzene,[(1R)-1-isothiocyanatoethyl]- are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.36 ; (4)ACD/LogD (pH 7.4): 3.36; (5)ACD/BCF (pH 5.5): 211.45; (6)ACD/BCF (pH 7.4): 211.45; (7)ACD/KOC (pH 5.5): 1606.9; (8)ACD/KOC (pH 7.4): 1606.9; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.45 Å²; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 51.66 cm³; (15)Molar Volume: 161.3 cm³; (16)Polarizability: 20.48×10^-24cm³; (17)Surface Tension: 33.4 dyne/cm; (18)Density: 1.01 g/cm³; (19)Flash Point: 102.3 °C; (20)Enthalpy of Vaporization: 46.39 kJ/mol; (21)Boiling Point: 246.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0427 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. It may cause sensitisation by inhalation. You should not breathe dust. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C1=CC=CC=C1)N=C=S
(2)Isomeric SMILES: C[C@H](C1=CC=CC=C1)N=C=S
(3)InChI: InChI=1S/C9H9NS/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,8H,1H3/t8-/m1/s1
(4)InChIKey: QQCJPTVZIZVKEZ-MRVPVSSYSA-N