- Ethene-1,1-d2 (9CI)
- Ethene-1,2-d2, (1E)-(9CI)
- Ethene-1,2-d2, (1Z)-(9CI)
- 15176-29-1Uridine,2'-deoxy-5-ethyl-
- 1517-63-1Benzenemethanol,4-methyl-a-phenyl-
- 151763-75-6Tetradecanoic acid,3-hydroxy-, ethyl ester, (3R)-
- 1517-66-42-Butanol, 3-methyl-,(2S)-
- 151767-02-1Montelukast sodium
- 151767-35-0D-erythro-Pentofuranoside,methyl 2-deoxy-, diacetate (9CI)
- 1517-68-6Benzeneethanol, α-methyl-, (αS)-
- 1517-69-7Benzenemethanol,a-methyl-, (aR)-
- 151772-24-62,4-Dichloro-6-methoxy-3-quinolinecarboxaldehyde
- 151772-58-6Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Ethene-1,2-d2, (1E)-(9CI) |
EINECS | N/A |
| CAS No. | 1517-53-9 | Density | 0.517 g/cm3 |
| PSA | 0.00000 | LogP | 0.80220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C2H2D2 | Boiling Point | N/A |
| Molecular Weight | 30.0379 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethene-1,2-d2,(E)-;Ethylene-1,2-d2, (E)- (8CI);trans-1,2-Dideuterioethene;trans-1,2-Dideuterioethylene;trans-1,2-Dideuteroethylene;trans-Dideuteroethylene;trans-Ethene-1,2-d2;trans-Ethene-d2;trans-Ethylene-1,2-d2;trans-Ethylene-d2; |
Article Data | 11 |
Ethene-1,2-d2, (1E)-(9CI) Specification
The Ethene-1,2-d2, (1E)-(9CI), with the CAS registry number 1517-53-9, is also known as ethene-d2, (E)-. This chemical's molecular formula is C2H2D2 and molecular weight is 30.07. Its systematic name is called (E)-(2H2)Ethene.
Physical properties of Ethene-1,2-d2, (1E)-(9CI): (1)ACD/LogP: 1.32; (2)ACD/LogD (pH 5.5): 1.319; (3)ACD/LogD (pH 7.4): 1.319; (4)ACD/BCF (pH 5.5): 5.918; (5)ACD/BCF (pH 7.4): 5.918; (6)ACD/KOC (pH 5.5): 124.262; (7)ACD/KOC (pH 7.4): 124.262; (8)Index of Refraction: 1.295; (9)Molar Refractivity: 10.708 cm3; (10)Molar Volume: 58.122 cm3; (11)Surface Tension: 9.68 dyne/cm; (12)Density: 0.517 g/cm3; (13)Enthalpy of Vaporization: 15.704 kJ/mol; (14)Vapour Pressure: 43302.625 mmHg at 25°C.
Preparation of Ethene-1,2-d2, (1E)-(9CI): this chemical can be prepared by cis-1,2-dideuterio-ethene. This reaction temperature is 504 - 544 °C.
-(9CI).png)
Uses of Ethene-1,2-d2, (1E)-(9CI): it can be used to produce erythro-dideuteriobromohydrin at pressure of 760.0002. The yield is about 51%.
-(9CI).png)
You can still convert the following datas into molecular structure:
(1)SMILES: [H]/C(=C(/[H])\[2H])/[2H]
(2)InChI: InChI=1/C2H4/c1-2/h1-2H2/i1D,2D
(3)InChIKey: VGGSQFUCUMXWEO-QDNHWIQGEL
What can I do for you?
Get Best Price
