2-(4-Ethoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

HCID 59620085

Basic information

CAS
1005010-04-7
Standard SMILES
CCOc1ccc(B2OC(C)(C)C(C)(C)O2)cc1OC
InChIKey
BQULKDMSLGVYMR-UHFFFAOYSA-N
Molecular formula
C15H23BO4
Average molar mass
278.15 g/mol
Monoisotopic mass
278.16893962

Names & identifiers

Preferred name
2-(4-Ethoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC
2-(4-ethoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
English name
1,3,2-Dioxaborolane, 2-(4-ethoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-
Molecular formula
C15H23BO4
Molecular weight
278.15

Names & synonyms

1005010-04-72-(4-ethoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1,3,2-Dioxaborolane, 2-(4-ethoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-2-(4-ethoxy-3-methoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolaneSCHEMBL182929BQULKDMSLGVYMR-UHFFFAOYSA-NDTXSID2011592041-ethoxy-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneDB-337188CS-0188899E92391F627065
Show more names
2-(4-ethoxy-3-methoxy-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Database identifiers

CAS
1005010-04-7
PubChem CID
59620085
DTXSID
DTXSID201159204

Properties

Computed structural properties

Topological polar surface area
36.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
20

Physicochemical properties

Boiling point
367.4 · 367.4±32.0 °C(Predicted)
Density
1.04 · 1.04±0.1 g/cm3(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Suppliers4 total

南京代盟化工有限公司02566880956 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

3 records

Compound notes

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