CS-0582500
3-(Hexyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 200570-98-5
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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
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
O=C(O)C1=CC=CC(OCCCCCC)=C1
Tpsa
46.53
Logp
3.3439
H Acceptors
2
H Donors
1
Rotatable Bonds
7
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OCCCCCC)=C1
Tpsa: 46.53
Logp: 3.3439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OCCCCCC)=C1
Tpsa:
46.53
Logp:
3.3439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: 6-CHLORO-5-(4-CHLOROPHENYL)-2,4-PYRIDINEDIOL
SMILES: OC1=NC(Cl)=C(C2=CC=C(Cl)C=C2)C(O)=C1
Tpsa: 53.35
Logp: 3.4666
H Acceptors: 3
H Donors: 2
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
6-CHLORO-5-(4-CHLOROPHENYL)-2,4-PYRIDINEDIOL
SMILES:
OC1=NC(Cl)=C(C2=CC=C(Cl)C=C2)C(O)=C1
Tpsa:
53.35
Logp:
3.4666
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₉NO₂S
Molecular Weight: 301.40
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)SC
Tpsa: 38.33
Logp: 4.1248
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₉NO₂S
Molecular Weight:
301.40
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)SC
Tpsa:
38.33
Logp:
4.1248
H Acceptors:
4
H Donors:
1
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: C₉H₅F₇O
Molecular Weight: 262.12
Synonyms: 4-Ethoxy-2,3,5,6-tetrafluorobenzotrifluoride
SMILES: CCOC1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F
Tpsa: 9.23
Logp: 3.6605
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:
C₉H₅F₇O
Molecular Weight:
262.12
Synonyms:
4-Ethoxy-2,3,5,6-tetrafluorobenzotrifluoride
SMILES:
CCOC1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F
Tpsa:
9.23
Logp:
3.6605
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2