+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
2219-78-5,MFCD00020107
Catalog No.:AA007P5C

2219-78-5 | Phenol,2-ethyl-4,5-dimethyl-

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007P5C
Chemical Name:
Phenol,2-ethyl-4,5-dimethyl-
CAS Number:
2219-78-5
Molecular Formula:
C10H14O
Molecular Weight:
150.2176
MDL Number:
MFCD00020107
SMILES:
CCc1cc(C)c(cc1O)C
NSC Number:
62107
Properties
Computed Properties
 
Complexity:
122  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 2219-78-5
1020-31-1

1020-31-1

 1687-61-2

1687-61-2

 25750-50-9

25750-50-9

 17696-37-6

17696-37-6

 1879-09-0

1879-09-0

 2217-60-9

2217-60-9
Building Blocks
More >
Historical Records
491-67-8

491-67-8

 89352-76-1

89352-76-1

 112561-20-3

112561-20-3

 863443-85-0

863443-85-0

 912906-64-0

912906-64-0
Tags:2219-78-5 Molecular Formula|2219-78-5 MDL|2219-78-5 SMILES|2219-78-5 Phenol,2-ethyl-4,5-dimethyl-
Catalog No.: AA007P5C
2219-78-5,MFCD00020107
2219-78-5 | Phenol,2-ethyl-4,5-dimethyl-
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA007P5C
Chemical Name: Phenol,2-ethyl-4,5-dimethyl-
CAS Number: 2219-78-5
Molecular Formula: C10H14O
Molecular Weight: 150.2176
MDL Number: MFCD00020107
SMILES: CCc1cc(C)c(cc1O)C
NSC Number: 62107
Properties
Complexity: 122  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Related Products of of 2219-78-5
1020-31-1
1020-31-1
1687-61-2
1687-61-2
25750-50-9
25750-50-9
17696-37-6
17696-37-6
1879-09-0
1879-09-0
2217-60-9
2217-60-9
Building Blocks More >
22104-78-5
22104-78-5
2-Octen-1-ol
AA007PJ4 | MFCD00014057
220583-39-1
220583-39-1
4-[Hydroxy(4-methylphenyl)methyl]benzonitrile
AA007PVU | MFCD11096856
20377-01-9
20377-01-9
5-Azidoquinoline
AA007QE6 | MFCD11207321
1175560-85-6
1175560-85-6
4-(Cyclopropylmethylsulfonyl)phenylboronic acid
AA007QUJ | MFCD12546552
194933-15-8
194933-15-8
Benzene,1,2,3,4,5,6-hexakis[2-(dichloromethylsilyl)ethyl]-
AA007RC1 | MFCD03411251
112-86-7
112-86-7
(Z)-docos-13-enoic acid
AA007S0U | MFCD00063188
113238-61-2
113238-61-2
Acetic acid, isocyanato-, 1,1-dimethylethyl ester
AA007SQC | MFCD24450694
107027-35-0
107027-35-0
8-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
AA007TG0 | MFCD03421963
170985-86-1
170985-86-1
2-[(1S,2S)-2-(BENZYLOXY)-1-ETHYLPROPYL]-4-{4-[4-(4-{[(3R,5R)-5-(2,4-DIFLUOROPHENYL)-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)TETRAHYDROFURAN-3-YL]METHOXY}PHENYL)PIPERAZIN-1-YL]PHENYL}-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
AA007U6U | MFCD28387245
169750-57-6
169750-57-6
Benzyl 4-hydroxy-4-methylpiperidine-1-carboxylate
AA007URW | MFCD09910308
Historical Records
491-67-8
491-67-8
89352-76-1
89352-76-1
112561-20-3
112561-20-3
863443-85-0
863443-85-0
912906-64-0
912906-64-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.