3695-24-7,MFCD00004230
Catalog No.:AA00BY7U

3695-24-7 | 2-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$1,041.00   $729.00
- +
1g
2 weeks  
$3,245.00   $2,272.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BY7U
Chemical Name:
2-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid
CAS Number:
3695-24-7
Molecular Formula:
C9H10O5
Molecular Weight:
198.1727
MDL Number:
MFCD00004230
SMILES:
COc1ccc(cc1O)C(C(=O)O)O
Properties
Properties
 
BP:
445.6°C at 760 mmHg  
Form:
Solid  
MP:
132-134 °C (dec.)(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
0.4  

Downstream Synthesis Route

[1]Favier,Isabel;Giulieri,Francoise;Dunach,Elisabet;Hebrault,Dominique;Desmurs,Jean-Roger[EuropeanJournalofOrganicChemistry,2002,#12,p.1984-1988]

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:3695-24-7 Molecular Formula|3695-24-7 MDL|3695-24-7 SMILES|3695-24-7 2-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid
Catalog No.: AA00BY7U
3695-24-7,MFCD00004230
3695-24-7 | 2-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid
Pack Size: 100mg
Purity:
2 weeks
$1,041.00 $729.00
Pack Size: 1g
Purity:
2 weeks
$3,245.00 $2,272.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BY7U
Chemical Name: 2-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid
CAS Number: 3695-24-7
Molecular Formula: C9H10O5
Molecular Weight: 198.1727
MDL Number: MFCD00004230
SMILES: COc1ccc(cc1O)C(C(=O)O)O
Properties
BP: 445.6°C at 760 mmHg  
Form: Solid  
MP: 132-134 °C (dec.)(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: 0.4  
Downstream Synthesis Route
3695-24-7    621-59-0    645-08-9 

[1]Favier,Isabel;Giulieri,Francoise;Dunach,Elisabet;Hebrault,Dominique;Desmurs,Jean-Roger[EuropeanJournalofOrganicChemistry,2002,#12,p.1984-1988]

Building Blocks More >
40500-01-4
40500-01-4
2-(Tetrahydro-pyran-2-yl)-ethylamine
AA00BYDT | MFCD08273907
3128-85-6
3128-85-6
Diphenylmethyl isocyanide
AA00BYI7 | MFCD02664566
377-40-2
377-40-2
1,2-DIBROMOHEXAFLUOROCYCLOBUTANE
AA00BYN2 | MFCD00236658
42923-79-5
42923-79-5
7-Nitro-1,2,3,4-tetrahydroisoquinoline
AA00BYTA | MFCD04973400
40908-37-0
40908-37-0
4-Acetamido-2,2,6,6-tetramethylpiperidine
AA00BYX6 | MFCD00043589
335215-60-6
335215-60-6
5-[(4-Chlorophenoxy)methyl]-4-ethyl-4h-1,2,4-triazole-3-thiol
AA00BZ1N | MFCD02046337
36209-51-5
36209-51-5
4-Amino-5-pyridin-4-yl-4h-[1,2,4]triazole-3-thiol
AA00BZ6X | MFCD00274215
39117-72-1
39117-72-1
4-(3-nitrophenyl)benzonitrile
AA00BZCV | MFCD06803023
37732-74-4
37732-74-4
Methyl 3-(N-Allylamino)propionate
AA00BZHJ | MFCD07369493
312751-53-4
312751-53-4
[2-(1H-Indol-3-yl)-ethyl]-thiourea
AA00BZMZ | MFCD06796529
Submit
© 2017 AA BLOCKS, INC. All rights reserved.