CS-0568000
1,6-Dimethylnaphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 17324-10-6
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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
C₁₂H₁₂O
Molecular Weight
172.22
Synonyms
2-Naphthol, 1,6-dimethyl-
SMILES
OC1=CC=C2C=C(C)C=CC2=C1C
Tpsa
20.23
Logp
3.16224
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17324-10-6 | 1,6-dimethylnaphthalen-2-ol | A2B Chem | ₹ 73,923.84 - ₹ 2,65,578.24 |
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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-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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: 2-Naphthol, 1,6-dimethyl-
SMILES: OC1=CC=C2C=C(C)C=CC2=C1C
Tpsa: 20.23
Logp: 3.16224
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
2-Naphthol, 1,6-dimethyl-
SMILES:
OC1=CC=C2C=C(C)C=CC2=C1C
Tpsa:
20.23
Logp:
3.16224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21604167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFIO₂
Molecular Weight: 347.96
Synonyms: 2-(2'-fluoro-4'-iodophenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C=C(I)C=C2)O1
Tpsa: 18.46
Logp: 2.7295
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21604167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BFIO₂
Molecular Weight:
347.96
Synonyms:
2-(2'-fluoro-4'-iodophenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=C(I)C=C2)O1
Tpsa:
18.46
Logp:
2.7295
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: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: 3-Hydroxynaphthalene-1-carbonitrile
SMILES: N#CC1=C2C=CC=CC2=CC(O)=C1
Tpsa: 44.02
Logp: 2.41708
H Acceptors: 2
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:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
3-Hydroxynaphthalene-1-carbonitrile
SMILES:
N#CC1=C2C=CC=CC2=CC(O)=C1
Tpsa:
44.02
Logp:
2.41708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02094393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-Methyl-(S)-valin-benzylester
SMILES: CC(C)[C@H](C(OCC1=CC=CC=C1)=O)NC
Tpsa: 38.33
Logp: 1.9738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02094393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-Methyl-(S)-valin-benzylester
SMILES:
CC(C)[C@H](C(OCC1=CC=CC=C1)=O)NC
Tpsa:
38.33
Logp:
1.9738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5