CS-0044677
3,4-Dimercaptophenol
Manufacturer: ChemScene
CAS Number: 742080-42-8
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆OS₂
Molecular Weight
158.24
Synonyms
Phenol, 3,4-dimercapto- (9CI)
SMILES
OC1=CC=C(S)C(S)=C1
Tpsa
20.23
Logp
1.9696
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 742080-42-8 | Phenol, 3,4-dimercapto- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆OS₂
Molecular Weight: 158.24
Synonyms: Phenol, 3,4-dimercapto- (9CI)
SMILES: OC1=CC=C(S)C(S)=C1
Tpsa: 20.23
Logp: 1.9696
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆OS₂
Molecular Weight:
158.24
Synonyms:
Phenol, 3,4-dimercapto- (9CI)
SMILES:
OC1=CC=C(S)C(S)=C1
Tpsa:
20.23
Logp:
1.9696
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆OS₂
Molecular Weight: 158.24
Synonyms: None
SMILES: OC1=CC=C(S)C=C1S
Tpsa: 20.23
Logp: 1.9696
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆OS₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
OC1=CC=C(S)C=C1S
Tpsa:
20.23
Logp:
1.9696
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00192720
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂I₂
Molecular Weight: 487.70
Synonyms: 1,5-dibromo-2,4-diiobenzene
SMILES: IC1=C(Br)C=C(Br)C(I)=C1
Tpsa: 0
Logp: 4.4208
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00192720
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂I₂
Molecular Weight:
487.70
Synonyms:
1,5-dibromo-2,4-diiobenzene
SMILES:
IC1=C(Br)C=C(Br)C(I)=C1
Tpsa:
0
Logp:
4.4208
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30343546
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₂N₂O₆
Molecular Weight: 324.41
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCN
Tpsa: 107.42
Logp: -0.9966
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD30343546
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₂N₂O₆
Molecular Weight:
324.41
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCN
Tpsa:
107.42
Logp:
-0.9966
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
19