1,2-Cyclopentanediol - CAS 4065-92-3

Catalog:	BB024609
Product Name:	1,2-Cyclopentanediol
CAS:	4065-92-3
Synonyms:	cyclopentane-1,2-diol; cyclopentane-1,2-diol

Technical Data

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Computed Properties

IUPAC Name:	cyclopentane-1,2-diol
Description:	1,2-Cyclopentanediol (CAS# 4065-92-3) is a useful research chemical.
Molecular Weight:	102.13
Molecular Formula:	C5H10O2
Canonical SMILES:	C1CC(C(C1)O)O
InChI:	InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2
InChI Key:	VCVOSERVUCJNPR-UHFFFAOYSA-N
LogP:	-0.10790

Publication Number	Title	Priority Date
CN-113354863-A	Degradation method of waste polyurethane and polyurethane thermal insulation material	20210708
CN-113429540-A	Method for preparing polyurethane thermal insulation material by degrading waste polyurethane with polyol alcoholysis agent	20210708
CN-113416300-A	Polyester resin and preparation method and application thereof	20210519
CN-113416475-A	Stone-attack-resistant water-based automobile middle coating	20210519
CN-112280026-A	Semi-aromatic polyester and preparation method and application thereof	20201231

PMID	Publication Date	Title	Journal
21334120	20110401	Synthesis and innate immunosuppressive effect of 1,2-cyclopentanediol derivatives	European journal of medicinal chemistry
20717536	20100723	Reactivity of heteropolytungstate and heteropolymolybdate metal transition salts in the synthesis of dimethyl carbonate from methanol and CO₂	International journal of molecular sciences
20480023	20100330	Gas-phase synthesis of dimethyl carbonate from methanol and carbon dioxide over Co(1.5)PW(12)O(40) Keggin-type heteropolyanion	International journal of molecular sciences
19166366	20090202	From simple diols to carbohydrate derivatives of phenylarsonic acid	Inorganic chemistry
15483707	20041021	The structure of aqueous pentaoxo silicon complexes with cis-1,2-dihydroxycyclopentane and furanoidic vicinal cis-diols	Dalton transactions (Cambridge, England : 2003)

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Complexity:	55.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	102.068079557
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	102.068079557
Rotatable Bond Count:	0
Topological Polar Surface Area:	40.5
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1