CAS No.103262-35-7,2,3-DIHYDRO-1-BENZOFURAN-5-YLMETHANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	103262-35-7
Name:	2,3-DIHYDRO-1-BENZOFURAN-5-YLMETHANOL
Article Data:	7

Formula:	C₉H₁₀O₂
Molecular Weight:	150.177
Synonyms:	(2,3-Dihydrobenzo[b]furan-5-yl)methanol;2,3-Dihydro-5-(hydroxymethyl)benzo[b]furan;(2,3-Dihydro-benzofuran-5-yl)-methanol;5-Hydroxymethyl-2,3-dihydrobenzo[b]furan;
Density:	1.217 g/cm³
Boiling Point:	289.1 °C at 760 mmHg
Flash Point:	137.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	29.46000
LogP:	1.11380

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Specification

The systematic name of 5-Benzofuranmethanol,2,3-dihydro- is 2,3-dihydro-1-benzofuran-5-ylmethanol. With the CAS registry number 103262-35-7, it is also named as 5-Hydroxymethyl-2,3-dihydrobenzo[b]furan. The product's category is Furan & Benzofuran. In addition, its molecular formula is C₉H₁₀O₂ and its molecular weight is 150.17.

The other characteristics of 5-Benzofuranmethanol,2,3-dihydro- can be summarized as: (1)ACD/LogP: 0.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.96; (4)ACD/LogD (pH 7.4): 0.96; (5)ACD/BCF (pH 5.5): 3.14; (6)ACD/BCF (pH 7.4): 3.14; (7)ACD/KOC (pH 5.5): 78.93; (8)ACD/KOC (pH 7.4): 78.93; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 41.87 cm³; (15)Molar Volume: 123.3 cm³; (16)Polarizability: 16.59×10^-24cm³; (17)Surface Tension: 52.1 dyne/cm; (18)Density: 1.217 g/cm³; (19)Flash Point: 137.7 °C; (20)Enthalpy of Vaporization: 55.8 kJ/mol; (21)Boiling Point: 289.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00104 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. You should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: OCc2cc1c(OCC1)cc2
(2)InChI: InChI=1/C9H10O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5,10H,3-4,6H2
(3)InChIKey: XQDNBMXUZGAWSZ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H10O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5,10H,3-4,6H2
(5)Std. InChIKey: XQDNBMXUZGAWSZ-UHFFFAOYSA-N