1,2,3,4-Tetrahydro-2-naphthol - CAS 530-91-6

Catalog:	BB028048
Product Name:	1,2,3,4-Tetrahydro-2-naphthol
CAS:	530-91-6
Synonyms:	1,2,3,4-tetrahydronaphthalen-2-ol; 1,2,3,4-tetrahydronaphthalen-2-ol

Technical Data

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Computed Properties

IUPAC Name:	1,2,3,4-tetrahydronaphthalen-2-ol
Description:	1,2,3,4-Tetrahydro-2-naphthol (CAS# 530-91-6) is a useful research chemical.
Molecular Weight:	148.20
Molecular Formula:	C10H12O
Canonical SMILES:	C1CC2=CC=CC=C2CC1O
InChI:	InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2
InChI Key:	JWQYZECMEPOAPF-UHFFFAOYSA-N
Boiling Point:	140 °C (12 mmHg)
Melting Point:	15.5 °C
Density:	1.112 g/cm³
Appearance:	Liquid
MDL:	MFCD00045575
LogP:	1.53620

Publication Number	Title	Priority Date
CN-112374968-A	Application of supported catalyst in selective hydrogenation reaction of naphthalene derivative	20201130
CN-112374969-A	Application of supported noble metal catalyst in selective hydrogenation reaction of naphthalene derivative	20201130
CN-112973788-A	Process for catalytic selective oxidation of hydrocarbons	20191213
CN-111393258-A	Method for synthesizing tetrahydronaphthalene-2-alcohol derivative compound	20191203
WO-2021066144-A1	Pharmaceutical drug containing heterocyclidene acetamide derivative	20191004

PMID	Publication Date	Title	Journal
23165153	20130225	Pathophysiological roles of aldo-keto reductases (AKR1C1 and AKR1C3) in development of cisplatin resistance in human colon cancers	Chemico-biological interactions
21276783	20110530	Activities of aldo-keto reductase 1 enzymes on two inhaled corticosteroids: implications for the pharmacological effects of inhaled corticosteroids	Chemico-biological interactions
19019256	20081120	Engineering and Applications of fungal laccases for organic synthesis	Microbial cell factories
18597534	20080801	Stereoselective bioreduction of bulky-bulky ketones by a novel ADH from Ralstonia sp	The Journal of organic chemistry
16885209	20061101	An inner pore residue (Asn406) in the Nav1.5 channel controls slow inactivation and enhances mibefradil block to T-type Ca2+ channel levels	Molecular pharmacology

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (33.33%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (33.33%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (66.67%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.088815002
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.088815002
Rotatable Bond Count:	0
Topological Polar Surface Area:	20.2
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3