tert-Butyl(dimethyl){[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]oxy}silane

HCID 16069431CAS 350498-98-5
Substructure searchFind similar structures

Basic information

Standard SMILES
C=C(CO[Si](C)(C)C(C)(C)C)B1OC(C)(C)C(C)(C)O1
InChIKey
BDMALLJGDNDETC-UHFFFAOYSA-N
Molecular formula
C15H31BO3Si
Average molar mass
298.3 g/mol
Monoisotopic mass
298.21355178

Names & identifiers

Preferred name
tert-Butyl(dimethyl){[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]oxy}silane
IUPAC
tert-butyl-dimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane
English name
tert-butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane(WXC09718)
Molecular formula
C15H31BO3Si
Molecular weight
298.3

Names & synonyms

350498-98-5DTXSID40581742tert-Butyl(dimethyl){[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]oxy}silanetert-Butyl(dimethyl)((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl)oxy)silaneRefChem:383875DTXCID90532507828-476-2tert-butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silaneMFCD22188424tert-butyldimethyl{[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]oxy}silanetert-butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane(WXC09718)3-[(tert-Butyldimethylsilyl)oxy]prop-1-ene-2-boronic Acid Pinacol Ester
Show more names
2-[1-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]ethenyl]-4,4,5,5-tetramethyl…tert-butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxyboronalkane-2-yl)enepropyl)oxy)siliconalkane
tert-butyl-dimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silaneSCHEMBL15819184WZG0104BDMALLJGDNDETC-UHFFFAOYSA-N1,3,2-Dioxaborolane, 2-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]ethenyl]-4,4,5,5-tetramethyl-AS-91275SY364197DB-111825

Database identifiers

CAS
350498-98-5
PubChem CID
16069431
DTXSID
DTXSID40581742
EC Number
828-476-2
Nikkaji
J1.187.915B

Properties

Computed structural properties

Topological polar surface area
27.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
20

Physicochemical properties

Boiling point
296.2 · 296.2±42.0 °C(Predicted)
Density
0.9 · 0.90±0.1 g/cm3(Predicted)
storage temp.
-20 °C, · -20°C, stored under nitrogen
Appearance
Colorless to light yellow Liquid
Symbol(GHS)
2 · GHS02
Signal word
Warning

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H226 (50%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesFlam. Liq. 3 (50%)

Safety data

Signal word
Warning
Symbol(GHS)
GHS02
Hazard statements
H226

Chemistry & industry

Suppliers32 total

武汉敬康恩生物医药科技有限公司13720134139 086-15871494362 13720134139 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
石家庄衍晟生物科技有限公司18332018567; 18332018567 · [email protected]
NINGBOBENKANGJS PHARMTECHCO., LTD+8615990591583 15990591583
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]

Related reactions

2 records
New reaction record

Linked notes

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