✦ LIBER ✦

The crystal and molecular structure of the dl form of pentane-2,4-diol diacetate, CH3CH(OCOCH3)CH2CH(OCOCH3)CH3

✍ Scribed by Tichý, K.

Book ID: 114520086
Publisher: International Union of Crystallography
Year: 1966
Tongue: English
Weight: 932 KB
Volume: 20
Category: Article
ISSN: 0365-110X
DOI: 10.1107/s0365110x6600197x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Excess molar volumes of [xCH3(CH2)4OH +

Excess molar volumes of [xCH3(CH2)4OH + (1 - x){CH3COCH(CH3)CH3 or CH3COCH2CH(CH3)CH3 or CH3CH(OH)CH(CH3)CH3 or CH3CH(CH3)OCOCH3 or CH3CH2CH(CH3)OCOCH3 or CH3(CH2)2CH(CH3)OCOCH3 or CH3CH(CH3)CH(CH3)CH3}] at temperatures from 288.15 K to 328.15 K and each at saturation pressure

✍ Pradeep Kumar; M.P. Bhaisare; A.P. Kudchadker 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 167 KB

Crystal Structure of (CH3CH2CH2NH3)2MnCl

Crystal Structure of (CH3CH2CH2NH3)2MnCl4

✍ Peterson, Ellis R. 📂 Article 📅 1972 🏛 American Institute of Physics 🌐 English ⚖ 436 KB

Investigation of the equilibria of the r

Investigation of the equilibria of the reaction: CH3(CH2)4OH + (CH3)2C: CH2 = CH3(CH2)4OC(CH3)3

✍ A.M Rozhnov; V.I Barkov; K.G Sharonov; V.S Tsvetkov 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 480 KB

Crystal and molecular structure of the s

Crystal and molecular structure of the symmetrical bidentate ligand 3,3-di(1-pyrazolyl)pentane, CH3CH2C(C3H3N2)2CH2CH3

✍ Melvyn Rowen Churchill; David George Churchill; My Hang Vo Huynh; Kenneth J. Tak 📂 Article 📅 1999 🏛 Springer 🌐 English ⚖ 258 KB

Synthesis and characterization of the co

Synthesis and characterization of the complexes of Mo(V) and Mo(VI) with the ligands HSCH2CH2N(CH3)(CH3)(CH3)CH2CH2SH, n = 2,3. The crystal structure of H2[Mo2O4(SCH2CH2N(CH3) (CH2)3N(CH3) (CH2)3N(CH3)CH2CH2S)2]

✍ N. Kim; S. Kim; P.A. Vella; Jon Zubieta 📂 Article 📅 1978 🏛 Elsevier Science ⚖ 311 KB

A localized orbital study of the rearran

A localized orbital study of the rearrangements CH3CH → CH2=CH2 and (CH3)2C → CH3CH=CH2

✍ Mark S. Gordon; Patrick M. Saatzer; R.D. Koob 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 727 KB

The structures ofcthylidcne and propylidene in their lowest singlet states :ue considered using INDO lnd MIND 112 calculations. Using a gadicnt optimization method, it is found that R!INDO/Z predicts no encrg minimu.n f-or singlet ethylidenc, while INDO predicts non-&ssic4 bridged structures for the