CS-0465853
2,3',4,4',6-Pentachloro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 56558-17-9
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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
C₁₂H₅Cl₅
Molecular Weight
326.43
Synonyms
2,3',4,4',6-Pentachlorobiphenyl
SMILES
C1=CC(=C(C=C1C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Tpsa
0
Logp
6.6206
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56558-17-9 | 2,3',4,4',6-PENTACHLOROBIPHENYL | 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
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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: C₁₂H₅Cl₅
Molecular Weight: 326.43
Synonyms: 2,3',4,4',6-Pentachlorobiphenyl
SMILES: C1=CC(=C(C=C1C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Tpsa: 0
Logp: 6.6206
H Acceptors: 0
H Donors: 0
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:
C₁₂H₅Cl₅
Molecular Weight:
326.43
Synonyms:
2,3',4,4',6-Pentachlorobiphenyl
SMILES:
C1=CC(=C(C=C1C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Tpsa:
0
Logp:
6.6206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09031915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 2-PHENYLAMINO-TEREPHTHALIC ACID
SMILES: C1=CC=C(C=C1)NC2=C(C=CC(=C2)C(=O)O)C(=O)O
Tpsa: 86.63
Logp: 2.8266
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09031915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
2-PHENYLAMINO-TEREPHTHALIC ACID
SMILES:
C1=CC=C(C=C1)NC2=C(C=CC(=C2)C(=O)O)C(=O)O
Tpsa:
86.63
Logp:
2.8266
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20441425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N
Molecular Weight: 170.08
Synonyms: None
SMILES: CN1CCC(CCl)C1.Cl
Tpsa: 3.24
Logp: 1.5987
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20441425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂N
Molecular Weight:
170.08
Synonyms:
None
SMILES:
CN1CCC(CCl)C1.Cl
Tpsa:
3.24
Logp:
1.5987
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22574990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: 4-(1-Cbz-4-piperidyl)-1-butanol
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CCCCO)CC2
Tpsa: 49.77
Logp: 3.1978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22574990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
4-(1-Cbz-4-piperidyl)-1-butanol
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CCCCO)CC2
Tpsa:
49.77
Logp:
3.1978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6