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1-Butanol

1-Butanol is a corrosive, flammable, primary fusel alcohol with a 4-carbon structure. Available in various quantities and reagent grades, it can be used as a solvent, a food additive, an intermediate in chemical synthesis, a fuel component, etc.
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1 – 15 di 29 risultati
1

1-Butanol, 99%, extra pure

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
2

Butan-1-ol, Certified AR for Analysis, Fisher Chemical™

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.12 Numero MDL: 2964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N IUPAC Name: 1-butanolo SMILES: CCCCO

Numero MDL 2964
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.12
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
3

1-Butanol, 99.5%, for analysis

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
4

Butan-1-ol, Extra Pure, SLR, Fisher Chemical™

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.12 Numero MDL: 2964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N IUPAC Name: 1-butanolo SMILES: CCCCO

Numero MDL 2964
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.12
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
5

1-Butanol, 99.5%, ACS reagent, meets the requirements of Reag.Ph.Eur.

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
6

1-Butanol, for HPLC

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
7

1-Butanol, HPLC Grade, 99%

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
8

1-Butanol, 99%

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
9

1-Butanol, ACS, 99.4+%

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
10

1-Butanol, anhydrous, 99.9%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
11

1-Butanol, 99.9%, Honeywell™

CAS: 71-36-3 Formula molecolare: C4H10O Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
12

1-Butanol, CHROMASOLV™ Plus, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

CAS: 71-36-3 Formula molecolare: C4H10O InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
13
Promozioni disponibili

1-Butanol, Honeywell

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
14

1-Butanol, ACS Reagent, ≥99.4%, Honeywell Riedel-de Haën™

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
15

1-Butanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.5% (GC), Honeywell Riedel-de Haën™

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name 1-butanolo
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N