CS-0098533
2-tert-Butyl-4,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 1445-23-4
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Purity
98%
MDL No
MFCD01741446
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
3,4-Xylenol, 6-tert-butyl-
SMILES
OC1=CC(C)=C(C)C=C1C(C)(C)C
Tpsa
20.23
Logp
3.30654
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445-23-4 | Phenol, 2-(1,1-dimethylethyl)-4,5-dimethyl- | A2B Chem | -- |
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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: MFCD01741446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: 3,4-Xylenol, 6-tert-butyl-
SMILES: OC1=CC(C)=C(C)C=C1C(C)(C)C
Tpsa: 20.23
Logp: 3.30654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01741446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
3,4-Xylenol, 6-tert-butyl-
SMILES:
OC1=CC(C)=C(C)C=C1C(C)(C)C
Tpsa:
20.23
Logp:
3.30654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉I
Molecular Weight: 304.13
Synonyms: Phenanthrene, 9-iodo-
SMILES: IC1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa: 0
Logp: 4.5976
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉I
Molecular Weight:
304.13
Synonyms:
Phenanthrene, 9-iodo-
SMILES:
IC1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa:
0
Logp:
4.5976
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD26960588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CC=CC=C1)NC(C2=NC=CN=C2)=O
Tpsa: 92.18
Logp: 0.9023
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD26960588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CC=CC=C1)NC(C2=NC=CN=C2)=O
Tpsa:
92.18
Logp:
0.9023
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20882082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 3-Ethylcyclohex-2-en-1-one
SMILES: O=C1C=C(CC)CCC1
Tpsa: 17.07
Logp: 2.0758
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20882082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
3-Ethylcyclohex-2-en-1-one
SMILES:
O=C1C=C(CC)CCC1
Tpsa:
17.07
Logp:
2.0758
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1