CS-0571739
2,3-Dichloro-5,6-dihydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 72517-16-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂O₄
Molecular Weight
223.01
Synonyms
None
SMILES
C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)O)O
Tpsa
77.76
Logp
2.1028
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₄
Molecular Weight: 223.01
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)O)O
Tpsa: 77.76
Logp: 2.1028
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₄
Molecular Weight:
223.01
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)O)O
Tpsa:
77.76
Logp:
2.1028
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzaldehyde, 2,5-dimethoxy-4-(1-methylethyl)-
SMILES: CC(C)C1=C(C=C(C(=C1)OC)C=O)OC
Tpsa: 35.53
Logp: 2.6397
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzaldehyde, 2,5-dimethoxy-4-(1-methylethyl)-
SMILES:
CC(C)C1=C(C=C(C(=C1)OC)C=O)OC
Tpsa:
35.53
Logp:
2.6397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 1,2,3,5,6,7-hexahydro-2-methyls-indacen-1-ol
SMILES: CC1CC2=C(C1O)C=C3CCCC3=C2
Tpsa: 20.23
Logp: 2.4009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
1,2,3,5,6,7-hexahydro-2-methyls-indacen-1-ol
SMILES:
CC1CC2=C(C1O)C=C3CCCC3=C2
Tpsa:
20.23
Logp:
2.4009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: Terpinyl propionate
SMILES: CCC(=O)OC(C)(C)C1CCC(=CC1)C
Tpsa: 26.3
Logp: 3.4646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
Terpinyl propionate
SMILES:
CCC(=O)OC(C)(C)C1CCC(=CC1)C
Tpsa:
26.3
Logp:
3.4646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3