CS-0589397
1-Chloro-4-((5-chloropentyl)oxy)benzene
Manufacturer: ChemScene
CAS Number: 81956-16-3
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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
C₁₁H₁₄Cl₂O
Molecular Weight
233.13
Synonyms
None
SMILES
ClC1=CC=C(OCCCCCCl)C=C1
Tpsa
9.23
Logp
4.1279
H Acceptors
1
H Donors
0
Rotatable Bonds
6
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₄Cl₂O
Molecular Weight: 233.13
Synonyms: None
SMILES: ClC1=CC=C(OCCCCCCl)C=C1
Tpsa: 9.23
Logp: 4.1279
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Cl₂O
Molecular Weight:
233.13
Synonyms:
None
SMILES:
ClC1=CC=C(OCCCCCCl)C=C1
Tpsa:
9.23
Logp:
4.1279
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₂
Molecular Weight: 284.39
Synonyms: 2-tert-Butyl-6-(2-hydroxy-5-methylbenzyl)-4-methylphenol
SMILES: CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
Tpsa: 40.46
Logp: 4.60294
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₂
Molecular Weight:
284.39
Synonyms:
2-tert-Butyl-6-(2-hydroxy-5-methylbenzyl)-4-methylphenol
SMILES:
CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
Tpsa:
40.46
Logp:
4.60294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO
Molecular Weight: 233.01
Synonyms: 6-Iodopyridine-3-carbaldehyde
SMILES: C1=CC(=NC=C1C=O)I
Tpsa: 29.96
Logp: 1.4987
H Acceptors: 2
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:
C₆H₄INO
Molecular Weight:
233.01
Synonyms:
6-Iodopyridine-3-carbaldehyde
SMILES:
C1=CC(=NC=C1C=O)I
Tpsa:
29.96
Logp:
1.4987
H Acceptors:
2
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: 2'-cyclohexylacetophenone
SMILES: O=C(C=1C=CC=CC1C2CCCCC2)C
Tpsa: 17.07
Logp: 3.9369
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
2'-cyclohexylacetophenone
SMILES:
O=C(C=1C=CC=CC1C2CCCCC2)C
Tpsa:
17.07
Logp:
3.9369
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2