Product Name

  • Name

    3,5-Dihydroxybenzyl alcohol

  • EINECS 249-751-8
  • CAS No. 29654-55-5
  • Article Data16
  • CAS DataBase
  • Density 1.399 g/cm3
  • Solubility
  • Melting Point 182-186 °C (dec.)(lit.)
  • Formula C7H8O3
  • Boiling Point 360.4 °C at 760 mmHg
  • Molecular Weight 140.139
  • Flash Point 188.9 °C
  • Transport Information
  • Appearance White to light yellow crystal powder
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 29654-55-5 (3,5-Dihydroxybenzyl alcohol)
  • Hazard Symbols IrritantXi
  • Synonyms 5-(hydroxymethyl)benzene-1,3-diol;3-06-00-06326 (Beilstein Handbook Reference);3,5-Dihydroxybenzyl;3,5-Dihydroxy benzyl alcohol;5-(Hydroxymethyl)resorcinol;5-(hydroxymethyl)-1,3-benzenediol;5-(Hydroxymethyl)-resorcinol;
  • PSA 60.69000
  • LogP 0.59010

3,5-Dihydroxybenzyl alcohol Specification

The 3.5-Dihydroxybenzylalcohol, with the CAS registry number 29654-55-5, is also known as 5-(Hydroxymethyl)resorcinol. It belongs to the product categories of Benzhydrols, Benzyl & Special Alcohols; Benzene Derivates; Building Blocks for Dendrimers; Functional Materials; Chiral Chemicals. Its EINECS registry number is 249-751-8. This chemical's molecular formula is C7H8O3 and molecular weight is 140.13662. Its IUPAC name is called 5-(hydroxymethyl)benzene-1,3-diol. The product should be sealed and stored in cool place. It can be used as intermediates of Armillarisin.

Physical properties of 3.5-Dihydroxybenzylalcohol: (1)ACD/LogP: -0.42; (2)ACD/LogD (pH 5.5): -0.42; (3)ACD/LogD (pH 7.4): -0.43; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 14.03; (7)ACD/KOC (pH 7.4): 13.85; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.648; (12)Molar Refractivity: 36.46 cm3; (13)Molar Volume: 100.1 cm3; (14)Surface Tension: 71.2 dyne/cm; (15)Density: 1.399 g/cm3; (16)Flash Point: 188.9 °C; (17)Enthalpy of Vaporization: 63.95 kJ/mol; (18)Boiling Point: 360.4 °C at 760 mmHg; (19)Vapour Pressure: 8.03E-06 mmHg at 25°C.

Uses of 3.5-Dihydroxybenzylalcohol: it can be used to produce [3,5-bis-(3,5-bis-benzyloxy-benzyloxy)-phenyl]-methanol. This reaction will need reagent potassium carbonate, 18-crown-6. The yield is about 91%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C=C1O)O)CO
(2)InChI: InChI=1S/C7H8O3/c8-4-5-1-6(9)3-7(10)2-5/h1-3,8-10H,4H2
(3)InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 750mg/kg (750mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 22, Pg. 221, 1964.

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