Cas no 2651-93-6 (2-Propen-1-ol,2-methyl-, phosphite (3:1) (9CI))
2651-93-6 structure
Product Name:2-Propen-1-ol,2-methyl-, phosphite (3:1) (9CI)
CAS No:2651-93-6
MF:C12H21O3P
MW:244.26710486412
CID:289616
PubChem ID:239507
Update Time:2025-04-19
2-Propen-1-ol,2-methyl-, phosphite (3:1) (9CI) Chemical and Physical Properties
Names and Identifiers
-
- 2-Propen-1-ol,2-methyl-, phosphite (3:1) (9CI)
- tris(2-methylprop-2-enyl) phosphite
- AC1Q5968
- AG-J-31842
- AR-1L7711
- CTK4F8055
- NSC44607
- phosphorous acid tris-(2-methyl-allyl) ester
- trimethallyl phosphite
- Tris-(2-methyl-2-propen-1-yl)phosphit
- tris(2-methylprop-2-en-1-yl) phosphite
- NSC-44607
- SCHEMBL11868840
- 2651-93-6
- PHOSPHOROUS ACID, TRIS(2-METHYLALLYL) ESTER
- 2-Propen-1-ol,2-methyl-,phosphite(3:1)(9ci)
- DTXSID30286294
-
- Inchi： 1S/C12H21O3P/c1-10(2)7-13-16(14-8-11(3)4)15-9-12(5)6/h1,3,5,7-9H2,2,4,6H3
- InChI Key： AENSMBQZVVPIQU-UHFFFAOYSA-N
- SMILES： P(OCC(=C)C)(OCC(=C)C)OCC(=C)C
Computed Properties
- Exact Mass: 244.12293
- Monoisotopic Mass: 244.123
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 9
- Complexity: 218
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.9
- Topological Polar Surface Area: 27.7?2
Experimental Properties
- Boiling Point: 260°Cat760mmHg
- Flash Point: 132.5°C
- PSA: 27.69
- LogP: 3.99140
2-Propen-1-ol,2-methyl-, phosphite (3:1) (9CI) Related Literature
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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