CAS No.79757-77-0,(4-BROMO-2-THIENYL)METHANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	79757-77-0
Name:	(4-BROMO-2-THIENYL)METHANOL
Article Data:	28

Formula:	C₅H₅BrOS
Molecular Weight:	193.064
Synonyms:	(4-Bromothien-2-yl)methanol;(4-Bromothiophen-2-yl)methanol;4-Bromo-2-(hydroxymethyl)thiophene;4-Bromo-2-thiophenemethanol;4-Bromothenyl alcohol;
Density:	1.773 g/cm³
Melting Point:	30 °C
Boiling Point:	271.491 °C at 760 mmHg
Flash Point:	117.994 °C
Hazard Symbols:	R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	48.47000
LogP:	2.00290

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Specification

The 2-Thiophenemethanol,4-bromo- is an organic compound with the formula C₅H₅BrOS. The IUPAC name of this chemical is (4-bromothiophen-2-yl)methanol. With the CAS registry number 79757-77-0, it is also named as (4-Bromo-2-thienyl)methanol. The product's categories are Building Blocks; Thiophene.

Physical properties about 2-Thiophenemethanol,4-bromo- are: (1)ACD/LogP: 1.25; (2)ACD/LogD (pH 5.5): 1.247; (3)ACD/LogD (pH 7.4): 1.247; (4)ACD/BCF (pH 5.5): 5.222; (5)ACD/BCF (pH 7.4): 5.222; (6)ACD/KOC (pH 5.5): 113.62; (7)ACD/KOC (pH 7.4): 113.62; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 48.47 Å²; (12)Index of Refraction: 1.631; (13)Molar Refractivity: 38.779 cm³; (14)Molar Volume: 108.914 cm³; (15)Polarizability: 15.373×10^-24cm³; (16)Surface Tension: 53.436 dyne/cm; (17)Density: 1.773 g/cm³; (18)Flash Point: 117.994 °C; (19)Enthalpy of Vaporization: 53.846 kJ/mol; (20)Boiling Point: 271.491 °C at 760 mmHg; (21)Vapour Pressure: 0.003 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(csc1CO)Br
(2)InChI: InChI=1/C5H5BrOS/c6-4-1-5(2-7)8-3-4/h1,3,7H,2H2
(3)InChIKey: PXZNJHHUYJRFPZ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5H5BrOS/c6-4-1-5(2-7)8-3-4/h1,3,7H,2H2
(5)Std. InChIKey: PXZNJHHUYJRFPZ-UHFFFAOYSA-N