Products Categories
| CAS No.: | 6787-86-6 |
|---|---|
| Name: | 1,3-DISILABUTANE |
| Molecular Structure: | |
|
|
|
| Formula: | C2H10Si2 |
| Molecular Weight: | 90.2724 |
| Synonyms: | 1,3-Disilabutane(7CI,8CI);1-Methyl-1,1'-methylenebis[silane];Methyl(silylmethyl)silane; |
| Density: | 0,8 g/cm3 |
| Melting Point: | <0 °C |
| Boiling Point: | 47.099 °C at 760 mmHg |
| Flash Point: | -17.714 °C |
| Risk Codes: | 11 |
| Safety: | 3/7-9-16-33 |
| Transport Information: | 1993 |
| PSA: | 0.00000 |
| LogP: | -1.05550 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:12 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of Silane,methyl(silylmethyl)- (9CI) is 6787-86-6. It also can be called as 1-Methyl-1,1'-methylenebis[silane] and the systematic name about this chemical is methyl(silylmethyl)silane. The molecular formula about this chemical is C2H10Si2 and the molecular weight is 90.27.
Physical properties about Silane,methyl(silylmethyl)- (9CI) are: (1)#Freely Rotating Bonds: 2; (2)Flash Point: -17.714 °C; (3)Enthalpy of Vaporization: 27.88 kJ/mol; (4)Boiling Point: 47.099 °C at 760 mmHg; (5)Vapour Pressure: 340.259 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. When you are using it, keep away from sources of ignition and take precautionary measures against static discharges. If you want to store this chemical, keep container in a well-ventilated, cool place and keep container tightly closed.
You can still convert the following datas into molecular structure:
(1)SMILES: C[SiH2]C[SiH3]
(2)InChI: InChI=1/C2H10Si2/c1-4-2-3/h2,4H2,1,3H3
(3)InChIKey: DLNFKXNUGNBIOM-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C2H10Si2/c1-4-2-3/h2,4H2,1,3H3 CopyCopied
(5)Std. InChIKey: DLNFKXNUGNBIOM-UHFFFAOYSA-N