+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
104376-24-1,MFCD01074677
Catalog No.:AA003EIK

104376-24-1 | 1-Penten-yl boronic acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003EIK
Chemical Name:
1-Penten-yl boronic acid
CAS Number:
104376-24-1
Molecular Formula:
C5H11BO2
Molecular Weight:
113.9506
MDL Number:
MFCD01074677
SMILES:
CCC/C=C/B(O)O
Properties
Properties
 
BP:
209.9°C at 760 mmHg  
Form:
Solid  
MP:
100-105 °C(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
70.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Synonyms
 
  
Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 104376-24-1
197724-98-4

197724-98-4

 42599-18-8

42599-18-8

 903510-64-5

903510-64-5
Building Blocks
More >
Historical Records
951885-97-5

951885-97-5

 496014-97-2

496014-97-2

 1257552-88-7

1257552-88-7

 1697529-51-3

1697529-51-3
Tags:104376-24-1 Molecular Formula|104376-24-1 MDL|104376-24-1 SMILES|104376-24-1 1-Penten-yl boronic acid
Catalog No.: AA003EIK
104376-24-1,MFCD01074677
104376-24-1 | 1-Penten-yl boronic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA003EIK
Chemical Name: 1-Penten-yl boronic acid
CAS Number: 104376-24-1
Molecular Formula: C5H11BO2
Molecular Weight: 113.9506
MDL Number: MFCD01074677
SMILES: CCC/C=C/B(O)O
Properties
BP: 209.9°C at 760 mmHg  
Form: Solid  
MP: 100-105 °C(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 70.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
45:   
Related Products of of 104376-24-1
197724-98-4
197724-98-4
42599-18-8
42599-18-8
903510-64-5
903510-64-5
Building Blocks More >
226089-80-1
226089-80-1
2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane
AA003EM5 | MFCD06797156
5333-40-4
5333-40-4
(2-Isopropyl-5-methylphenoxy)acetic acid
AA003EPC | MFCD00021757
67648-61-7
67648-61-7
2-(4-Hydroxyphenoxy)propanoic acid
AA003ETQ | MFCD00012181
3817-05-8
3817-05-8
2-(Chloromethyl)-4-hydroxyquinazoline
AA003EXN | MFCD01927196
6443-85-2
6443-85-2
3-Pyridylacetonitrile
AA003F1N | MFCD00006406
154445-78-0
154445-78-0
2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride, tech. grade
AA003F5F | MFCD01317847
60792-79-2
60792-79-2
2,2'-Oxybis(ethylamine) diHCl
AA003F9P | MFCD00012891
67815-56-9
67815-56-9
2,3,6-Trifluoroaniline
AA003FD0 | MFCD00012369
605-94-7
605-94-7
2,3-Dimethoxy-5-methyl-1,4-benzoquinone
AA003FGP | MFCD00001595
79538-29-7
79538-29-7
2,4,6-TRIFLUOROBENZOYL CHLORIDE
AA003FK9 | MFCD00070810
Historical Records
951885-97-5
951885-97-5
496014-97-2
496014-97-2
1257552-88-7
1257552-88-7
1697529-51-3
1697529-51-3
Submit
© 2017 AA BLOCKS, INC. All rights reserved.