CS-0116792
Methyl 4-(benzyloxy)-3-chloro-6-hydroxy-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 96682-19-8
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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
C₁₆H₁₅ClO₄
Molecular Weight
306.74
Synonyms
Benzoic acid, 3-chloro-6-hydroxy-2-methyl-4-(phenylmethoxy)-, methyl ester
SMILES
O=C(OC)C1=C(O)C=C(OCC2=CC=CC=C2)C(Cl)=C1C
Tpsa
55.76
Logp
3.71962
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₆H₁₅ClO₄
Molecular Weight: 306.74
Synonyms: Benzoic acid, 3-chloro-6-hydroxy-2-methyl-4-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=C(O)C=C(OCC2=CC=CC=C2)C(Cl)=C1C
Tpsa: 55.76
Logp: 3.71962
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₅ClO₄
Molecular Weight:
306.74
Synonyms:
Benzoic acid, 3-chloro-6-hydroxy-2-methyl-4-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=C(O)C=C(OCC2=CC=CC=C2)C(Cl)=C1C
Tpsa:
55.76
Logp:
3.71962
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 2-Hydroxy-6-methyl-4-(phenylmethoxy)benzoic acid methyl ester
SMILES: O=C(OC)C1=C(C)C=C(OCC2=CC=CC=C2)C=C1O
Tpsa: 55.76
Logp: 3.06622
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
2-Hydroxy-6-methyl-4-(phenylmethoxy)benzoic acid methyl ester
SMILES:
O=C(OC)C1=C(C)C=C(OCC2=CC=CC=C2)C=C1O
Tpsa:
55.76
Logp:
3.06622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Ethyl (3-hydroxyphenyl)carbamate
SMILES: O=C(OCC)NC1=CC=CC(O)=C1
Tpsa: 58.56
Logp: 1.9606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Ethyl (3-hydroxyphenyl)carbamate
SMILES:
O=C(OCC)NC1=CC=CC(O)=C1
Tpsa:
58.56
Logp:
1.9606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClO₃
Molecular Weight: 160.56
Synonyms: None
SMILES: OC1=CC(O)=CC(O)=C1Cl
Tpsa: 60.69
Logp: 1.4568
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClO₃
Molecular Weight:
160.56
Synonyms:
None
SMILES:
OC1=CC(O)=CC(O)=C1Cl
Tpsa:
60.69
Logp:
1.4568
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0