CS-0068753
2-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 32281-70-2
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Purity
98%
MDL No
MFCD16092024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
1,2,3,4-tetrahydro-2-methylnaphthalen-1-ol
SMILES
OC1C(C)CCC2=C1C=CC=C2
Tpsa
20.23
Logp
2.3023
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32281-70-2 | 1,2,3,4-Tetrahydro-2-methyl-1-naphthol | 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: MFCD16092024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1,2,3,4-tetrahydro-2-methylnaphthalen-1-ol
SMILES: OC1C(C)CCC2=C1C=CC=C2
Tpsa: 20.23
Logp: 2.3023
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16092024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1,2,3,4-tetrahydro-2-methylnaphthalen-1-ol
SMILES:
OC1C(C)CCC2=C1C=CC=C2
Tpsa:
20.23
Logp:
2.3023
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 1-methyl-2-oxo-1,2,3,4-tetrahydro-[1]naphthoic acid ethyl ester
SMILES: O=C(C1(C)C(CCC2=C1C=CC=C2)=O)OCC
Tpsa: 43.37
Logp: 2.0227
H Acceptors: 3
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
1-methyl-2-oxo-1,2,3,4-tetrahydro-[1]naphthoic acid ethyl ester
SMILES:
O=C(C1(C)C(CCC2=C1C=CC=C2)=O)OCC
Tpsa:
43.37
Logp:
2.0227
H Acceptors:
3
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: Opt.-inakt. 2-Hydroxy-1-methyl-1.2.3.4-tetrahydro-naphthalin
SMILES: OC1C(C)C2=C(C=CC=C2)CC1
Tpsa: 20.23
Logp: 2.0972
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
Opt.-inakt. 2-Hydroxy-1-methyl-1.2.3.4-tetrahydro-naphthalin
SMILES:
OC1C(C)C2=C(C=CC=C2)CC1
Tpsa:
20.23
Logp:
2.0972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00185471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, ethyl ester
SMILES: O=C(C(CCC1=C2C=CC=C1)(C)C2=O)OCC
Tpsa: 43.37
Logp: 2.3849
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00185471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, ethyl ester
SMILES:
O=C(C(CCC1=C2C=CC=C1)(C)C2=O)OCC
Tpsa:
43.37
Logp:
2.3849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2