CS-0465969
2,4,6-Trimethylheptan-4-ol
Manufacturer: ChemScene
CAS Number: 60836-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465969-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0465969-5g | In Stock | ₹ 31,229.40 |
CS-0465969 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O
Molecular Weight
158.28
Synonyms
2,4,6-Trimethyl-4-heptanol
SMILES
CC(C)CC(C)(CC(C)C)O
Tpsa
20.23
Logp
2.8296
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60836-07-9 | 2,4,6-Trimethyl-4-heptanol | A2B Chem | ₹ 12,149.52 - ₹ 34,395.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₂O
Molecular Weight: 158.28
Synonyms: 2,4,6-Trimethyl-4-heptanol
SMILES: CC(C)CC(C)(CC(C)C)O
Tpsa: 20.23
Logp: 2.8296
H Acceptors: 1
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:
C₁₀H₂₂O
Molecular Weight:
158.28
Synonyms:
2,4,6-Trimethyl-4-heptanol
SMILES:
CC(C)CC(C)(CC(C)C)O
Tpsa:
20.23
Logp:
2.8296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20486219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2-Formyl-3,5-difluoroanisole
SMILES: COC1=CC(=CC(=C1C=O)F)F
Tpsa: 26.3
Logp: 1.7859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2-Formyl-3,5-difluoroanisole
SMILES:
COC1=CC(=CC(=C1C=O)F)F
Tpsa:
26.3
Logp:
1.7859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11847577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclopropanecarboxamide, N-methoxy-N,1-dimethyl- (9CI)
SMILES: CC1(CC1)C(=O)N(C)OC
Tpsa: 29.54
Logp: 0.8063
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclopropanecarboxamide, N-methoxy-N,1-dimethyl- (9CI)
SMILES:
CC1(CC1)C(=O)N(C)OC
Tpsa:
29.54
Logp:
0.8063
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20527055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 5-BENZYL-HEXAHYDRO-FURO[3,4-C]PYRROLE
SMILES: C1=CC=C(C=C1)CN2CC3COCC3C2
Tpsa: 12.47
Logp: 1.7648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20527055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
5-BENZYL-HEXAHYDRO-FURO[3,4-C]PYRROLE
SMILES:
C1=CC=C(C=C1)CN2CC3COCC3C2
Tpsa:
12.47
Logp:
1.7648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2